REMARK ID 640716 MODEL 1 0089-NEM05-4
PFRMAT TS
TARGET 0089-NEM05-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.405  -2.239  -0.548  1.00  2.09           N  
ATOM      2  CA  MET A   1       2.807  -1.846  -0.584  1.00  2.09           C  
ATOM      3  C   MET A   1       2.955  -0.340  -0.674  1.00  2.09           C  
ATOM      4  O   MET A   1       2.130   0.346  -1.285  1.00  2.09           O  
ATOM      5  CB  MET A   1       3.513  -2.454  -1.798  1.00  2.09           C  
ATOM      6  CG  MET A   1       3.642  -3.971  -1.834  1.00  2.09           C  
ATOM      7  SD  MET A   1       4.481  -4.536  -3.356  1.00  2.09           S  
ATOM      8  CE  MET A   1       6.140  -3.998  -2.999  1.00  2.09           C  
ATOM      9 1H   MET A   1       1.337  -3.245  -0.575  1.00  2.09           H  
ATOM     10 2H   MET A   1       0.991  -1.894   0.306  1.00  2.09           H  
ATOM     11 3H   MET A   1       0.922  -1.842  -1.341  1.00  2.09           H  
ATOM     12  HA  MET A   1       3.297  -2.176   0.335  1.00  2.09           H  
ATOM     13 1HB  MET A   1       3.001  -2.143  -2.705  1.00  2.09           H  
ATOM     14 2HB  MET A   1       4.527  -2.044  -1.845  1.00  2.09           H  
ATOM     15 1HG  MET A   1       4.224  -4.302  -0.972  1.00  2.09           H  
ATOM     16 2HG  MET A   1       2.657  -4.433  -1.785  1.00  2.09           H  
ATOM     17 1HE  MET A   1       6.794  -4.241  -3.824  1.00  2.09           H  
ATOM     18 2HE  MET A   1       6.134  -2.930  -2.839  1.00  2.09           H  
ATOM     19 3HE  MET A   1       6.497  -4.491  -2.096  1.00  2.09           H  
ATOM     20  N   THR A   2       4.029   0.165  -0.090  1.00  1.91           N  
ATOM     21  CA  THR A   2       4.390   1.571  -0.181  1.00  1.91           C  
ATOM     22  C   THR A   2       5.142   1.781  -1.470  1.00  1.91           C  
ATOM     23  O   THR A   2       5.577   0.809  -2.090  1.00  1.91           O  
ATOM     24  CB  THR A   2       5.271   1.997   0.998  1.00  1.91           C  
ATOM     25  OG1 THR A   2       6.490   1.235   0.962  1.00  1.91           O  
ATOM     26  CG2 THR A   2       4.561   1.748   2.317  1.00  1.91           C  
ATOM     27  H   THR A   2       4.658  -0.455   0.434  1.00  1.91           H  
ATOM     28  HA  THR A   2       3.484   2.180  -0.200  1.00  1.91           H  
ATOM     29  HB  THR A   2       5.510   3.054   0.909  1.00  1.91           H  
ATOM     30  HG1 THR A   2       6.253   0.286   1.166  1.00  1.91           H  
ATOM     31 1HG2 THR A   2       5.205   2.049   3.144  1.00  1.91           H  
ATOM     32 2HG2 THR A   2       3.637   2.325   2.348  1.00  1.91           H  
ATOM     33 3HG2 THR A   2       4.331   0.685   2.407  1.00  1.91           H  
ATOM     34  N   ASP A   3       5.409   3.018  -1.838  1.00  1.73           N  
ATOM     35  CA  ASP A   3       6.115   3.231  -3.086  1.00  1.73           C  
ATOM     36  C   ASP A   3       7.601   2.961  -2.903  1.00  1.73           C  
ATOM     37  O   ASP A   3       8.277   2.536  -3.837  1.00  1.73           O  
ATOM     38  CB  ASP A   3       5.832   4.621  -3.634  1.00  1.73           C  
ATOM     39  CG  ASP A   3       4.391   4.775  -4.060  1.00  1.73           C  
ATOM     40  OD1 ASP A   3       4.006   4.079  -4.958  1.00  1.73           O  
ATOM     41  OD2 ASP A   3       3.684   5.561  -3.480  1.00  1.73           O  
ATOM     42  H   ASP A   3       5.074   3.802  -1.292  1.00  1.73           H  
ATOM     43  HA  ASP A   3       5.734   2.513  -3.818  1.00  1.73           H  
ATOM     44 1HB  ASP A   3       6.059   5.372  -2.875  1.00  1.73           H  
ATOM     45 2HB  ASP A   3       6.471   4.810  -4.500  1.00  1.73           H  
ATOM     46  N   ARG A   4       8.131   3.180  -1.692  1.00  1.58           N  
ATOM     47  CA  ARG A   4       9.530   2.820  -1.487  1.00  1.58           C  
ATOM     48  C   ARG A   4       9.696   1.310  -1.666  1.00  1.58           C  
ATOM     49  O   ARG A   4      10.642   0.866  -2.329  1.00  1.58           O  
ATOM     50  CB  ARG A   4      10.053   3.225  -0.119  1.00  1.58           C  
ATOM     51  CG  ARG A   4      10.279   4.714   0.113  1.00  1.58           C  
ATOM     52  CD  ARG A   4      10.950   4.921   1.441  1.00  1.58           C  
ATOM     53  NE  ARG A   4      11.229   6.320   1.745  1.00  1.58           N  
ATOM     54  CZ  ARG A   4      10.418   7.143   2.443  1.00  1.58           C  
ATOM     55  NH1 ARG A   4       9.263   6.710   2.896  1.00  1.58           N  
ATOM     56  NH2 ARG A   4      10.789   8.392   2.671  1.00  1.58           N  
ATOM     57  H   ARG A   4       7.569   3.544  -0.939  1.00  1.58           H  
ATOM     58  HA  ARG A   4      10.138   3.313  -2.231  1.00  1.58           H  
ATOM     59 1HB  ARG A   4       9.351   2.881   0.643  1.00  1.58           H  
ATOM     60 2HB  ARG A   4      10.995   2.720   0.071  1.00  1.58           H  
ATOM     61 1HG  ARG A   4      10.927   5.107  -0.672  1.00  1.58           H  
ATOM     62 2HG  ARG A   4       9.327   5.244   0.103  1.00  1.58           H  
ATOM     63 1HD  ARG A   4      10.314   4.521   2.229  1.00  1.58           H  
ATOM     64 2HD  ARG A   4      11.900   4.381   1.438  1.00  1.58           H  
ATOM     65  HE  ARG A   4      12.108   6.700   1.422  1.00  1.58           H  
ATOM     66 1HH1 ARG A   4       8.976   5.758   2.722  1.00  1.58           H  
ATOM     67 2HH1 ARG A   4       8.660   7.331   3.417  1.00  1.58           H  
ATOM     68 1HH2 ARG A   4      11.678   8.727   2.326  1.00  1.58           H  
ATOM     69 2HH2 ARG A   4      10.185   9.012   3.189  1.00  1.58           H  
ATOM     70  N   GLU A   5       8.743   0.521  -1.122  1.00  1.45           N  
ATOM     71  CA  GLU A   5       8.800  -0.940  -1.262  1.00  1.45           C  
ATOM     72  C   GLU A   5       8.639  -1.390  -2.708  1.00  1.45           C  
ATOM     73  O   GLU A   5       9.314  -2.324  -3.152  1.00  1.45           O  
ATOM     74  CB  GLU A   5       7.719  -1.604  -0.407  1.00  1.45           C  
ATOM     75  CG  GLU A   5       7.962  -1.568   1.091  1.00  1.45           C  
ATOM     76  CD  GLU A   5       6.749  -1.984   1.872  1.00  1.45           C  
ATOM     77  OE1 GLU A   5       5.680  -1.494   1.545  1.00  1.45           O  
ATOM     78  OE2 GLU A   5       6.867  -2.781   2.771  1.00  1.45           O  
ATOM     79  H   GLU A   5       7.975   0.929  -0.580  1.00  1.45           H  
ATOM     80  HA  GLU A   5       9.774  -1.277  -0.909  1.00  1.45           H  
ATOM     81 1HB  GLU A   5       6.758  -1.132  -0.610  1.00  1.45           H  
ATOM     82 2HB  GLU A   5       7.630  -2.649  -0.694  1.00  1.45           H  
ATOM     83 1HG  GLU A   5       8.781  -2.248   1.327  1.00  1.45           H  
ATOM     84 2HG  GLU A   5       8.268  -0.567   1.386  1.00  1.45           H  
ATOM     85  N   ILE A   6       7.772  -0.721  -3.464  1.00  1.36           N  
ATOM     86  CA  ILE A   6       7.595  -1.132  -4.842  1.00  1.36           C  
ATOM     87  C   ILE A   6       8.877  -0.840  -5.588  1.00  1.36           C  
ATOM     88  O   ILE A   6       9.345  -1.676  -6.363  1.00  1.36           O  
ATOM     89  CB  ILE A   6       6.420  -0.452  -5.530  1.00  1.36           C  
ATOM     90  CG1 ILE A   6       5.127  -0.878  -4.888  1.00  1.36           C  
ATOM     91  CG2 ILE A   6       6.405  -0.983  -6.960  1.00  1.36           C  
ATOM     92  CD1 ILE A   6       3.949  -0.026  -5.284  1.00  1.36           C  
ATOM     93  H   ILE A   6       7.205   0.028  -3.064  1.00  1.36           H  
ATOM     94  HA  ILE A   6       7.423  -2.200  -4.877  1.00  1.36           H  
ATOM     95  HB  ILE A   6       6.506   0.637  -5.497  1.00  1.36           H  
ATOM     96 1HG1 ILE A   6       4.929  -1.903  -5.172  1.00  1.36           H  
ATOM     97 2HG1 ILE A   6       5.235  -0.838  -3.818  1.00  1.36           H  
ATOM     98 1HG2 ILE A   6       5.561  -0.581  -7.500  1.00  1.36           H  
ATOM     99 2HG2 ILE A   6       7.329  -0.705  -7.455  1.00  1.36           H  
ATOM    100 3HG2 ILE A   6       6.320  -2.070  -6.935  1.00  1.36           H  
ATOM    101 1HD1 ILE A   6       3.049  -0.391  -4.787  1.00  1.36           H  
ATOM    102 2HD1 ILE A   6       4.131   1.009  -4.980  1.00  1.36           H  
ATOM    103 3HD1 ILE A   6       3.814  -0.061  -6.359  1.00  1.36           H  
ATOM    104  N   ALA A   7       9.459   0.342  -5.360  1.00  1.30           N  
ATOM    105  CA  ALA A   7      10.706   0.673  -6.023  1.00  1.30           C  
ATOM    106  C   ALA A   7      11.773  -0.357  -5.668  1.00  1.30           C  
ATOM    107  O   ALA A   7      12.527  -0.776  -6.537  1.00  1.30           O  
ATOM    108  CB  ALA A   7      11.162   2.071  -5.638  1.00  1.30           C  
ATOM    109  H   ALA A   7       9.034   1.018  -4.723  1.00  1.30           H  
ATOM    110  HA  ALA A   7      10.540   0.639  -7.092  1.00  1.30           H  
ATOM    111 1HB  ALA A   7      12.083   2.322  -6.148  1.00  1.30           H  
ATOM    112 2HB  ALA A   7      10.387   2.791  -5.916  1.00  1.30           H  
ATOM    113 3HB  ALA A   7      11.324   2.114  -4.564  1.00  1.30           H  
ATOM    114  N   GLU A   8      11.823  -0.816  -4.411  1.00  1.26           N  
ATOM    115  CA  GLU A   8      12.819  -1.822  -4.040  1.00  1.26           C  
ATOM    116  C   GLU A   8      12.613  -3.102  -4.828  1.00  1.26           C  
ATOM    117  O   GLU A   8      13.564  -3.702  -5.335  1.00  1.26           O  
ATOM    118  CB  GLU A   8      12.757  -2.134  -2.547  1.00  1.26           C  
ATOM    119  CG  GLU A   8      13.828  -3.115  -2.074  1.00  1.26           C  
ATOM    120  CD  GLU A   8      13.857  -3.364  -0.571  1.00  1.26           C  
ATOM    121  OE1 GLU A   8      13.062  -2.805   0.139  1.00  1.26           O  
ATOM    122  OE2 GLU A   8      14.682  -4.147  -0.145  1.00  1.26           O  
ATOM    123  H   GLU A   8      11.194  -0.437  -3.702  1.00  1.26           H  
ATOM    124  HA  GLU A   8      13.802  -1.434  -4.280  1.00  1.26           H  
ATOM    125 1HB  GLU A   8      12.834  -1.222  -2.012  1.00  1.26           H  
ATOM    126 2HB  GLU A   8      11.788  -2.566  -2.308  1.00  1.26           H  
ATOM    127 1HG  GLU A   8      13.653  -4.060  -2.585  1.00  1.26           H  
ATOM    128 2HG  GLU A   8      14.785  -2.747  -2.386  1.00  1.26           H  
ATOM    129  N   ARG A   9      11.356  -3.522  -4.943  1.00  1.25           N  
ATOM    130  CA  ARG A   9      11.007  -4.721  -5.685  1.00  1.25           C  
ATOM    131  C   ARG A   9      11.466  -4.590  -7.140  1.00  1.25           C  
ATOM    132  O   ARG A   9      12.049  -5.523  -7.705  1.00  1.25           O  
ATOM    133  CB  ARG A   9       9.508  -4.964  -5.557  1.00  1.25           C  
ATOM    134  CG  ARG A   9       8.936  -6.190  -6.225  1.00  1.25           C  
ATOM    135  CD  ARG A   9       7.509  -6.364  -5.824  1.00  1.25           C  
ATOM    136  NE  ARG A   9       6.830  -7.400  -6.587  1.00  1.25           N  
ATOM    137  CZ  ARG A   9       6.929  -8.733  -6.336  1.00  1.25           C  
ATOM    138  NH1 ARG A   9       7.693  -9.144  -5.343  1.00  1.25           N  
ATOM    139  NH2 ARG A   9       6.276  -9.636  -7.070  1.00  1.25           N  
ATOM    140  H   ARG A   9      10.613  -2.991  -4.481  1.00  1.25           H  
ATOM    141  HA  ARG A   9      11.527  -5.566  -5.234  1.00  1.25           H  
ATOM    142 1HB  ARG A   9       9.244  -5.010  -4.501  1.00  1.25           H  
ATOM    143 2HB  ARG A   9       8.975  -4.115  -5.974  1.00  1.25           H  
ATOM    144 1HG  ARG A   9       8.977  -6.069  -7.307  1.00  1.25           H  
ATOM    145 2HG  ARG A   9       9.496  -7.076  -5.929  1.00  1.25           H  
ATOM    146 1HD  ARG A   9       7.459  -6.631  -4.770  1.00  1.25           H  
ATOM    147 2HD  ARG A   9       6.990  -5.423  -5.975  1.00  1.25           H  
ATOM    148  HE  ARG A   9       6.203  -7.066  -7.328  1.00  1.25           H  
ATOM    149 1HH1 ARG A   9       8.193  -8.470  -4.780  1.00  1.25           H  
ATOM    150 2HH1 ARG A   9       7.778 -10.131  -5.144  1.00  1.25           H  
ATOM    151 1HH2 ARG A   9       5.685  -9.355  -7.869  1.00  1.25           H  
ATOM    152 2HH2 ARG A   9       6.374 -10.617  -6.859  1.00  1.25           H  
ATOM    153  N   ILE A  10      11.253  -3.406  -7.721  1.00  1.25           N  
ATOM    154  CA  ILE A  10      11.671  -3.132  -9.089  1.00  1.25           C  
ATOM    155  C   ILE A  10      13.196  -3.158  -9.205  1.00  1.25           C  
ATOM    156  O   ILE A  10      13.722  -3.766 -10.140  1.00  1.25           O  
ATOM    157  CB  ILE A  10      11.158  -1.770  -9.561  1.00  1.25           C  
ATOM    158  CG1 ILE A  10       9.658  -1.770  -9.700  1.00  1.25           C  
ATOM    159  CG2 ILE A  10      11.795  -1.432 -10.902  1.00  1.25           C  
ATOM    160  CD1 ILE A  10       9.123  -0.391  -9.857  1.00  1.25           C  
ATOM    161  H   ILE A  10      10.757  -2.685  -7.198  1.00  1.25           H  
ATOM    162  HA  ILE A  10      11.263  -3.898  -9.738  1.00  1.25           H  
ATOM    163  HB  ILE A  10      11.404  -1.037  -8.826  1.00  1.25           H  
ATOM    164 1HG1 ILE A  10       9.383  -2.350 -10.577  1.00  1.25           H  
ATOM    165 2HG1 ILE A  10       9.203  -2.229  -8.823  1.00  1.25           H  
ATOM    166 1HG2 ILE A  10      11.440  -0.469 -11.235  1.00  1.25           H  
ATOM    167 2HG2 ILE A  10      12.870  -1.407 -10.788  1.00  1.25           H  
ATOM    168 3HG2 ILE A  10      11.527  -2.187 -11.638  1.00  1.25           H  
ATOM    169 1HD1 ILE A  10       8.056  -0.432  -9.971  1.00  1.25           H  
ATOM    170 2HD1 ILE A  10       9.368   0.193  -8.984  1.00  1.25           H  
ATOM    171 3HD1 ILE A  10       9.571   0.062 -10.728  1.00  1.25           H  
ATOM    172  N   VAL A  11      13.906  -2.531  -8.255  1.00  1.27           N  
ATOM    173  CA  VAL A  11      15.368  -2.510  -8.276  1.00  1.27           C  
ATOM    174  C   VAL A  11      15.927  -3.913  -8.205  1.00  1.27           C  
ATOM    175  O   VAL A  11      16.849  -4.254  -8.946  1.00  1.27           O  
ATOM    176  CB  VAL A  11      15.958  -1.714  -7.094  1.00  1.27           C  
ATOM    177  CG1 VAL A  11      17.454  -1.925  -7.040  1.00  1.27           C  
ATOM    178  CG2 VAL A  11      15.668  -0.246  -7.249  1.00  1.27           C  
ATOM    179  H   VAL A  11      13.410  -2.041  -7.511  1.00  1.27           H  
ATOM    180  HA  VAL A  11      15.697  -2.046  -9.201  1.00  1.27           H  
ATOM    181  HB  VAL A  11      15.525  -2.076  -6.159  1.00  1.27           H  
ATOM    182 1HG1 VAL A  11      17.869  -1.361  -6.213  1.00  1.27           H  
ATOM    183 2HG1 VAL A  11      17.674  -2.984  -6.909  1.00  1.27           H  
ATOM    184 3HG1 VAL A  11      17.888  -1.581  -7.952  1.00  1.27           H  
ATOM    185 1HG2 VAL A  11      16.093   0.289  -6.407  1.00  1.27           H  
ATOM    186 2HG2 VAL A  11      16.093   0.123  -8.158  1.00  1.27           H  
ATOM    187 3HG2 VAL A  11      14.624  -0.097  -7.269  1.00  1.27           H  
ATOM    188  N   LYS A  12      15.372  -4.742  -7.322  1.00  1.32           N  
ATOM    189  CA  LYS A  12      15.830  -6.117  -7.220  1.00  1.32           C  
ATOM    190  C   LYS A  12      15.563  -6.874  -8.515  1.00  1.32           C  
ATOM    191  O   LYS A  12      16.424  -7.614  -8.997  1.00  1.32           O  
ATOM    192  CB  LYS A  12      15.169  -6.797  -6.027  1.00  1.32           C  
ATOM    193  CG  LYS A  12      15.707  -6.300  -4.709  1.00  1.32           C  
ATOM    194  CD  LYS A  12      15.036  -6.927  -3.514  1.00  1.32           C  
ATOM    195  CE  LYS A  12      15.693  -6.439  -2.224  1.00  1.32           C  
ATOM    196  NZ  LYS A  12      15.024  -6.986  -1.008  1.00  1.32           N  
ATOM    197  H   LYS A  12      14.625  -4.407  -6.712  1.00  1.32           H  
ATOM    198  HA  LYS A  12      16.903  -6.110  -7.051  1.00  1.32           H  
ATOM    199 1HB  LYS A  12      14.092  -6.604  -6.050  1.00  1.32           H  
ATOM    200 2HB  LYS A  12      15.320  -7.873  -6.082  1.00  1.32           H  
ATOM    201 1HG  LYS A  12      16.744  -6.559  -4.677  1.00  1.32           H  
ATOM    202 2HG  LYS A  12      15.608  -5.214  -4.655  1.00  1.32           H  
ATOM    203 1HD  LYS A  12      13.980  -6.644  -3.503  1.00  1.32           H  
ATOM    204 2HD  LYS A  12      15.109  -8.011  -3.569  1.00  1.32           H  
ATOM    205 1HE  LYS A  12      16.736  -6.743  -2.220  1.00  1.32           H  
ATOM    206 2HE  LYS A  12      15.651  -5.357  -2.197  1.00  1.32           H  
ATOM    207 1HZ  LYS A  12      15.491  -6.632  -0.177  1.00  1.32           H  
ATOM    208 2HZ  LYS A  12      14.053  -6.697  -0.994  1.00  1.32           H  
ATOM    209 3HZ  LYS A  12      15.074  -7.991  -1.019  1.00  1.32           H  
ATOM    210  N   GLY A  13      14.411  -6.622  -9.135  1.00  1.37           N  
ATOM    211  CA  GLY A  13      14.083  -7.234 -10.412  1.00  1.37           C  
ATOM    212  C   GLY A  13      15.147  -6.870 -11.443  1.00  1.37           C  
ATOM    213  O   GLY A  13      15.752  -7.745 -12.059  1.00  1.37           O  
ATOM    214  H   GLY A  13      13.716  -6.016  -8.695  1.00  1.37           H  
ATOM    215 1HA  GLY A  13      14.022  -8.316 -10.301  1.00  1.37           H  
ATOM    216 2HA  GLY A  13      13.109  -6.876 -10.743  1.00  1.37           H  
ATOM    217  N   LEU A  14      15.408  -5.570 -11.581  1.00  1.44           N  
ATOM    218  CA  LEU A  14      16.382  -5.061 -12.540  1.00  1.44           C  
ATOM    219  C   LEU A  14      17.783  -5.591 -12.264  1.00  1.44           C  
ATOM    220  O   LEU A  14      18.507  -5.986 -13.188  1.00  1.44           O  
ATOM    221  CB  LEU A  14      16.420  -3.544 -12.407  1.00  1.44           C  
ATOM    222  CG  LEU A  14      15.211  -2.776 -12.891  1.00  1.44           C  
ATOM    223  CD1 LEU A  14      15.323  -1.314 -12.409  1.00  1.44           C  
ATOM    224  CD2 LEU A  14      15.159  -2.865 -14.395  1.00  1.44           C  
ATOM    225  H   LEU A  14      14.880  -4.909 -11.016  1.00  1.44           H  
ATOM    226  HA  LEU A  14      16.074  -5.352 -13.541  1.00  1.44           H  
ATOM    227 1HB  LEU A  14      16.503  -3.328 -11.354  1.00  1.44           H  
ATOM    228 2HB  LEU A  14      17.301  -3.166 -12.914  1.00  1.44           H  
ATOM    229  HG  LEU A  14      14.305  -3.203 -12.475  1.00  1.44           H  
ATOM    230 1HD1 LEU A  14      14.458  -0.761 -12.748  1.00  1.44           H  
ATOM    231 2HD1 LEU A  14      15.356  -1.294 -11.328  1.00  1.44           H  
ATOM    232 3HD1 LEU A  14      16.216  -0.860 -12.795  1.00  1.44           H  
ATOM    233 1HD2 LEU A  14      14.295  -2.315 -14.764  1.00  1.44           H  
ATOM    234 2HD2 LEU A  14      16.067  -2.446 -14.813  1.00  1.44           H  
ATOM    235 3HD2 LEU A  14      15.077  -3.911 -14.694  1.00  1.44           H  
ATOM    236  N   ALA A  15      18.158  -5.665 -10.990  1.00  1.50           N  
ATOM    237  CA  ALA A  15      19.472  -6.164 -10.651  1.00  1.50           C  
ATOM    238  C   ALA A  15      19.633  -7.580 -11.152  1.00  1.50           C  
ATOM    239  O   ALA A  15      20.605  -7.902 -11.841  1.00  1.50           O  
ATOM    240  CB  ALA A  15      19.654  -6.160  -9.140  1.00  1.50           C  
ATOM    241  H   ALA A  15      17.540  -5.334 -10.252  1.00  1.50           H  
ATOM    242  HA  ALA A  15      20.216  -5.532 -11.131  1.00  1.50           H  
ATOM    243 1HB  ALA A  15      20.647  -6.541  -8.892  1.00  1.50           H  
ATOM    244 2HB  ALA A  15      19.530  -5.155  -8.749  1.00  1.50           H  
ATOM    245 3HB  ALA A  15      18.902  -6.804  -8.695  1.00  1.50           H  
ATOM    246  N   LEU A  16      18.618  -8.403 -10.908  1.00  1.55           N  
ATOM    247  CA  LEU A  16      18.695  -9.795 -11.294  1.00  1.55           C  
ATOM    248  C   LEU A  16      18.599  -9.986 -12.801  1.00  1.55           C  
ATOM    249  O   LEU A  16      19.354 -10.778 -13.371  1.00  1.55           O  
ATOM    250  CB  LEU A  16      17.594 -10.563 -10.568  1.00  1.55           C  
ATOM    251  CG  LEU A  16      17.782 -10.631  -9.042  1.00  1.55           C  
ATOM    252  CD1 LEU A  16      16.565 -11.281  -8.412  1.00  1.55           C  
ATOM    253  CD2 LEU A  16      19.067 -11.382  -8.721  1.00  1.55           C  
ATOM    254  H   LEU A  16      17.808  -8.073 -10.378  1.00  1.55           H  
ATOM    255  HA  LEU A  16      19.657 -10.180 -10.960  1.00  1.55           H  
ATOM    256 1HB  LEU A  16      16.642 -10.061 -10.764  1.00  1.55           H  
ATOM    257 2HB  LEU A  16      17.544 -11.575 -10.962  1.00  1.55           H  
ATOM    258  HG  LEU A  16      17.861  -9.621  -8.642  1.00  1.55           H  
ATOM    259 1HD1 LEU A  16      16.688 -11.310  -7.329  1.00  1.55           H  
ATOM    260 2HD1 LEU A  16      15.679 -10.693  -8.661  1.00  1.55           H  
ATOM    261 3HD1 LEU A  16      16.453 -12.293  -8.793  1.00  1.55           H  
ATOM    262 1HD2 LEU A  16      19.207 -11.414  -7.639  1.00  1.55           H  
ATOM    263 2HD2 LEU A  16      19.007 -12.396  -9.111  1.00  1.55           H  
ATOM    264 3HD2 LEU A  16      19.916 -10.862  -9.179  1.00  1.55           H  
ATOM    265  N   ASP A  17      17.750  -9.200 -13.474  1.00  1.60           N  
ATOM    266  CA  ASP A  17      17.591  -9.309 -14.926  1.00  1.60           C  
ATOM    267  C   ASP A  17      18.902  -9.039 -15.650  1.00  1.60           C  
ATOM    268  O   ASP A  17      19.194  -9.647 -16.681  1.00  1.60           O  
ATOM    269  CB  ASP A  17      16.523  -8.341 -15.451  1.00  1.60           C  
ATOM    270  CG  ASP A  17      15.068  -8.754 -15.126  1.00  1.60           C  
ATOM    271  OD1 ASP A  17      14.846  -9.879 -14.728  1.00  1.60           O  
ATOM    272  OD2 ASP A  17      14.190  -7.937 -15.315  1.00  1.60           O  
ATOM    273  H   ASP A  17      17.163  -8.545 -12.959  1.00  1.60           H  
ATOM    274  HA  ASP A  17      17.277 -10.326 -15.160  1.00  1.60           H  
ATOM    275 1HB  ASP A  17      16.705  -7.355 -15.015  1.00  1.60           H  
ATOM    276 2HB  ASP A  17      16.627  -8.240 -16.530  1.00  1.60           H  
ATOM    277  N   LEU A  18      19.704  -8.140 -15.093  1.00  1.65           N  
ATOM    278  CA  LEU A  18      20.983  -7.791 -15.681  1.00  1.65           C  
ATOM    279  C   LEU A  18      22.161  -8.624 -15.162  1.00  1.65           C  
ATOM    280  O   LEU A  18      23.304  -8.380 -15.553  1.00  1.65           O  
ATOM    281  CB  LEU A  18      21.262  -6.320 -15.443  1.00  1.65           C  
ATOM    282  CG  LEU A  18      20.298  -5.368 -16.086  1.00  1.65           C  
ATOM    283  CD1 LEU A  18      20.670  -3.989 -15.703  1.00  1.65           C  
ATOM    284  CD2 LEU A  18      20.326  -5.547 -17.582  1.00  1.65           C  
ATOM    285  H   LEU A  18      19.395  -7.644 -14.253  1.00  1.65           H  
ATOM    286  HA  LEU A  18      20.910  -7.952 -16.754  1.00  1.65           H  
ATOM    287 1HB  LEU A  18      21.201  -6.151 -14.373  1.00  1.65           H  
ATOM    288 2HB  LEU A  18      22.260  -6.092 -15.792  1.00  1.65           H  
ATOM    289  HG  LEU A  18      19.288  -5.565 -15.717  1.00  1.65           H  
ATOM    290 1HD1 LEU A  18      19.976  -3.322 -16.161  1.00  1.65           H  
ATOM    291 2HD1 LEU A  18      20.628  -3.894 -14.618  1.00  1.65           H  
ATOM    292 3HD1 LEU A  18      21.674  -3.765 -16.052  1.00  1.65           H  
ATOM    293 1HD2 LEU A  18      19.623  -4.864 -18.036  1.00  1.65           H  
ATOM    294 2HD2 LEU A  18      21.331  -5.343 -17.959  1.00  1.65           H  
ATOM    295 3HD2 LEU A  18      20.043  -6.571 -17.829  1.00  1.65           H  
ATOM    296  N   GLY A  19      21.902  -9.600 -14.287  1.00  1.68           N  
ATOM    297  CA  GLY A  19      22.966 -10.439 -13.745  1.00  1.68           C  
ATOM    298  C   GLY A  19      23.782  -9.830 -12.595  1.00  1.68           C  
ATOM    299  O   GLY A  19      24.908 -10.270 -12.348  1.00  1.68           O  
ATOM    300  H   GLY A  19      20.945  -9.799 -14.003  1.00  1.68           H  
ATOM    301 1HA  GLY A  19      22.518 -11.372 -13.401  1.00  1.68           H  
ATOM    302 2HA  GLY A  19      23.642 -10.707 -14.553  1.00  1.68           H  
ATOM    303  N   TYR A  20      23.246  -8.823 -11.905  1.00  1.70           N  
ATOM    304  CA  TYR A  20      23.983  -8.196 -10.815  1.00  1.70           C  
ATOM    305  C   TYR A  20      23.428  -8.569  -9.453  1.00  1.70           C  
ATOM    306  O   TYR A  20      22.226  -8.764  -9.281  1.00  1.70           O  
ATOM    307  CB  TYR A  20      23.954  -6.674 -10.935  1.00  1.70           C  
ATOM    308  CG  TYR A  20      24.661  -6.144 -12.130  1.00  1.70           C  
ATOM    309  CD1 TYR A  20      23.940  -5.601 -13.163  1.00  1.70           C  
ATOM    310  CD2 TYR A  20      26.028  -6.226 -12.208  1.00  1.70           C  
ATOM    311  CE1 TYR A  20      24.588  -5.120 -14.280  1.00  1.70           C  
ATOM    312  CE2 TYR A  20      26.687  -5.746 -13.313  1.00  1.70           C  
ATOM    313  CZ  TYR A  20      25.975  -5.192 -14.351  1.00  1.70           C  
ATOM    314  OH  TYR A  20      26.642  -4.712 -15.458  1.00  1.70           O  
ATOM    315  H   TYR A  20      22.309  -8.495 -12.115  1.00  1.70           H  
ATOM    316  HA  TYR A  20      25.018  -8.530 -10.854  1.00  1.70           H  
ATOM    317 1HB  TYR A  20      22.914  -6.342 -10.981  1.00  1.70           H  
ATOM    318 2HB  TYR A  20      24.397  -6.227 -10.043  1.00  1.70           H  
ATOM    319  HD1 TYR A  20      22.862  -5.549 -13.088  1.00  1.70           H  
ATOM    320  HD2 TYR A  20      26.588  -6.673 -11.390  1.00  1.70           H  
ATOM    321  HE1 TYR A  20      24.018  -4.687 -15.091  1.00  1.70           H  
ATOM    322  HE2 TYR A  20      27.774  -5.808 -13.368  1.00  1.70           H  
ATOM    323  HH  TYR A  20      27.587  -4.839 -15.337  1.00  1.70           H  
ATOM    324  N   GLU A  21      24.317  -8.660  -8.476  1.00  1.69           N  
ATOM    325  CA  GLU A  21      23.895  -8.850  -7.104  1.00  1.69           C  
ATOM    326  C   GLU A  21      23.177  -7.583  -6.658  1.00  1.69           C  
ATOM    327  O   GLU A  21      23.657  -6.485  -6.910  1.00  1.69           O  
ATOM    328  CB  GLU A  21      25.110  -9.135  -6.207  1.00  1.69           C  
ATOM    329  CG  GLU A  21      24.776  -9.461  -4.758  1.00  1.69           C  
ATOM    330  CD  GLU A  21      25.983  -9.785  -3.914  1.00  1.69           C  
ATOM    331  OE1 GLU A  21      27.063  -9.854  -4.448  1.00  1.69           O  
ATOM    332  OE2 GLU A  21      25.820  -9.954  -2.728  1.00  1.69           O  
ATOM    333  H   GLU A  21      25.297  -8.548  -8.686  1.00  1.69           H  
ATOM    334  HA  GLU A  21      23.199  -9.686  -7.052  1.00  1.69           H  
ATOM    335 1HB  GLU A  21      25.676  -9.970  -6.617  1.00  1.69           H  
ATOM    336 2HB  GLU A  21      25.765  -8.269  -6.201  1.00  1.69           H  
ATOM    337 1HG  GLU A  21      24.294  -8.616  -4.327  1.00  1.69           H  
ATOM    338 2HG  GLU A  21      24.080 -10.296  -4.733  1.00  1.69           H  
ATOM    339  N   THR A  22      22.039  -7.710  -5.987  1.00  1.65           N  
ATOM    340  CA  THR A  22      21.392  -6.486  -5.526  1.00  1.65           C  
ATOM    341  C   THR A  22      22.239  -5.810  -4.464  1.00  1.65           C  
ATOM    342  O   THR A  22      22.351  -4.584  -4.405  1.00  1.65           O  
ATOM    343  CB  THR A  22      20.030  -6.736  -4.887  1.00  1.65           C  
ATOM    344  OG1 THR A  22      19.150  -7.332  -5.837  1.00  1.65           O  
ATOM    345  CG2 THR A  22      19.479  -5.397  -4.444  1.00  1.65           C  
ATOM    346  H   THR A  22      21.641  -8.618  -5.813  1.00  1.65           H  
ATOM    347  HA  THR A  22      21.274  -5.819  -6.369  1.00  1.65           H  
ATOM    348  HB  THR A  22      20.133  -7.390  -4.024  1.00  1.65           H  
ATOM    349  HG1 THR A  22      19.127  -6.791  -6.629  1.00  1.65           H  
ATOM    350 1HG2 THR A  22      18.525  -5.529  -3.977  1.00  1.65           H  
ATOM    351 2HG2 THR A  22      20.164  -4.946  -3.726  1.00  1.65           H  
ATOM    352 3HG2 THR A  22      19.374  -4.739  -5.306  1.00  1.65           H  
ATOM    353  N   TYR A  23      22.762  -6.632  -3.569  1.00  1.58           N  
ATOM    354  CA  TYR A  23      23.567  -6.247  -2.415  1.00  1.58           C  
ATOM    355  C   TYR A  23      22.759  -5.428  -1.399  1.00  1.58           C  
ATOM    356  O   TYR A  23      22.467  -5.912  -0.303  1.00  1.58           O  
ATOM    357  CB  TYR A  23      24.817  -5.478  -2.857  1.00  1.58           C  
ATOM    358  CG  TYR A  23      25.783  -5.203  -1.719  1.00  1.58           C  
ATOM    359  CD1 TYR A  23      26.654  -6.200  -1.302  1.00  1.58           C  
ATOM    360  CD2 TYR A  23      25.788  -3.982  -1.093  1.00  1.58           C  
ATOM    361  CE1 TYR A  23      27.527  -5.959  -0.259  1.00  1.58           C  
ATOM    362  CE2 TYR A  23      26.653  -3.733  -0.053  1.00  1.58           C  
ATOM    363  CZ  TYR A  23      27.523  -4.717   0.369  1.00  1.58           C  
ATOM    364  OH  TYR A  23      28.383  -4.468   1.419  1.00  1.58           O  
ATOM    365  H   TYR A  23      22.606  -7.619  -3.714  1.00  1.58           H  
ATOM    366  HA  TYR A  23      23.900  -7.157  -1.917  1.00  1.58           H  
ATOM    367 1HB  TYR A  23      25.345  -6.059  -3.620  1.00  1.58           H  
ATOM    368 2HB  TYR A  23      24.554  -4.526  -3.304  1.00  1.58           H  
ATOM    369  HD1 TYR A  23      26.647  -7.175  -1.801  1.00  1.58           H  
ATOM    370  HD2 TYR A  23      25.103  -3.208  -1.425  1.00  1.58           H  
ATOM    371  HE1 TYR A  23      28.208  -6.743   0.067  1.00  1.58           H  
ATOM    372  HE2 TYR A  23      26.643  -2.757   0.437  1.00  1.58           H  
ATOM    373  HH  TYR A  23      28.896  -5.259   1.612  1.00  1.58           H  
ATOM    374  N   GLU A  24      22.424  -4.192  -1.760  1.00  1.48           N  
ATOM    375  CA  GLU A  24      21.674  -3.284  -0.894  1.00  1.48           C  
ATOM    376  C   GLU A  24      20.888  -2.262  -1.708  1.00  1.48           C  
ATOM    377  O   GLU A  24      21.397  -1.725  -2.690  1.00  1.48           O  
ATOM    378  CB  GLU A  24      22.630  -2.569   0.077  1.00  1.48           C  
ATOM    379  CG  GLU A  24      21.969  -1.669   1.125  1.00  1.48           C  
ATOM    380  CD  GLU A  24      22.970  -1.103   2.116  1.00  1.48           C  
ATOM    381  OE1 GLU A  24      24.128  -1.398   1.989  1.00  1.48           O  
ATOM    382  OE2 GLU A  24      22.576  -0.348   2.993  1.00  1.48           O  
ATOM    383  H   GLU A  24      22.671  -3.907  -2.705  1.00  1.48           H  
ATOM    384  HA  GLU A  24      20.961  -3.871  -0.313  1.00  1.48           H  
ATOM    385 1HB  GLU A  24      23.228  -3.307   0.609  1.00  1.48           H  
ATOM    386 2HB  GLU A  24      23.314  -1.943  -0.493  1.00  1.48           H  
ATOM    387 1HG  GLU A  24      21.469  -0.836   0.622  1.00  1.48           H  
ATOM    388 2HG  GLU A  24      21.210  -2.239   1.657  1.00  1.48           H  
ATOM    389  N   VAL A  25      19.662  -1.959  -1.277  1.00  1.38           N  
ATOM    390  CA  VAL A  25      18.875  -0.932  -1.949  1.00  1.38           C  
ATOM    391  C   VAL A  25      18.642   0.253  -1.036  1.00  1.38           C  
ATOM    392  O   VAL A  25      18.195   0.100   0.100  1.00  1.38           O  
ATOM    393  CB  VAL A  25      17.501  -1.461  -2.401  1.00  1.38           C  
ATOM    394  CG1 VAL A  25      16.686  -0.321  -3.076  1.00  1.38           C  
ATOM    395  CG2 VAL A  25      17.701  -2.631  -3.342  1.00  1.38           C  
ATOM    396  H   VAL A  25      19.283  -2.436  -0.470  1.00  1.38           H  
ATOM    397  HA  VAL A  25      19.420  -0.592  -2.830  1.00  1.38           H  
ATOM    398  HB  VAL A  25      16.930  -1.788  -1.527  1.00  1.38           H  
ATOM    399 1HG1 VAL A  25      15.728  -0.699  -3.375  1.00  1.38           H  
ATOM    400 2HG1 VAL A  25      16.536   0.502  -2.376  1.00  1.38           H  
ATOM    401 3HG1 VAL A  25      17.221   0.043  -3.952  1.00  1.38           H  
ATOM    402 1HG2 VAL A  25      16.740  -3.020  -3.668  1.00  1.38           H  
ATOM    403 2HG2 VAL A  25      18.273  -2.310  -4.202  1.00  1.38           H  
ATOM    404 3HG2 VAL A  25      18.244  -3.405  -2.817  1.00  1.38           H  
ATOM    405  N   LYS A  26      18.954   1.434  -1.545  1.00  1.29           N  
ATOM    406  CA  LYS A  26      18.743   2.664  -0.806  1.00  1.29           C  
ATOM    407  C   LYS A  26      17.849   3.582  -1.605  1.00  1.29           C  
ATOM    408  O   LYS A  26      17.848   3.535  -2.839  1.00  1.29           O  
ATOM    409  CB  LYS A  26      20.063   3.363  -0.497  1.00  1.29           C  
ATOM    410  CG  LYS A  26      20.970   2.584   0.449  1.00  1.29           C  
ATOM    411  CD  LYS A  26      22.214   3.379   0.814  1.00  1.29           C  
ATOM    412  CE  LYS A  26      23.146   2.563   1.695  1.00  1.29           C  
ATOM    413  NZ  LYS A  26      22.527   2.239   3.013  1.00  1.29           N  
ATOM    414  H   LYS A  26      19.343   1.472  -2.477  1.00  1.29           H  
ATOM    415  HA  LYS A  26      18.242   2.434   0.133  1.00  1.29           H  
ATOM    416 1HB  LYS A  26      20.610   3.541  -1.423  1.00  1.29           H  
ATOM    417 2HB  LYS A  26      19.860   4.339  -0.046  1.00  1.29           H  
ATOM    418 1HG  LYS A  26      20.421   2.336   1.361  1.00  1.29           H  
ATOM    419 2HG  LYS A  26      21.280   1.651  -0.024  1.00  1.29           H  
ATOM    420 1HD  LYS A  26      22.741   3.674  -0.093  1.00  1.29           H  
ATOM    421 2HD  LYS A  26      21.922   4.279   1.354  1.00  1.29           H  
ATOM    422 1HE  LYS A  26      23.391   1.633   1.183  1.00  1.29           H  
ATOM    423 2HE  LYS A  26      24.062   3.124   1.864  1.00  1.29           H  
ATOM    424 1HZ  LYS A  26      23.181   1.687   3.569  1.00  1.29           H  
ATOM    425 2HZ  LYS A  26      22.305   3.086   3.503  1.00  1.29           H  
ATOM    426 3HZ  LYS A  26      21.676   1.699   2.874  1.00  1.29           H  
ATOM    427  N   TRP A  27      17.117   4.435  -0.902  1.00  1.24           N  
ATOM    428  CA  TRP A  27      16.270   5.403  -1.568  1.00  1.24           C  
ATOM    429  C   TRP A  27      16.936   6.732  -1.346  1.00  1.24           C  
ATOM    430  O   TRP A  27      17.547   6.945  -0.297  1.00  1.24           O  
ATOM    431  CB  TRP A  27      14.869   5.372  -0.975  1.00  1.24           C  
ATOM    432  CG  TRP A  27      14.272   4.016  -1.099  1.00  1.24           C  
ATOM    433  CD1 TRP A  27      13.380   3.524  -2.004  1.00  1.24           C  
ATOM    434  CD2 TRP A  27      14.598   2.929  -0.220  1.00  1.24           C  
ATOM    435  NE1 TRP A  27      13.124   2.197  -1.724  1.00  1.24           N  
ATOM    436  CE2 TRP A  27      13.869   1.827  -0.634  1.00  1.24           C  
ATOM    437  CE3 TRP A  27      15.447   2.810   0.880  1.00  1.24           C  
ATOM    438  CZ2 TRP A  27      13.959   0.616   0.019  1.00  1.24           C  
ATOM    439  CZ3 TRP A  27      15.542   1.594   1.522  1.00  1.24           C  
ATOM    440  CH2 TRP A  27      14.813   0.526   1.101  1.00  1.24           C  
ATOM    441  H   TRP A  27      17.155   4.416   0.108  1.00  1.24           H  
ATOM    442  HA  TRP A  27      16.222   5.200  -2.626  1.00  1.24           H  
ATOM    443 1HB  TRP A  27      14.900   5.655   0.075  1.00  1.24           H  
ATOM    444 2HB  TRP A  27      14.232   6.086  -1.503  1.00  1.24           H  
ATOM    445  HD1 TRP A  27      12.935   4.088  -2.814  1.00  1.24           H  
ATOM    446  HE1 TRP A  27      12.475   1.570  -2.231  1.00  1.24           H  
ATOM    447  HE3 TRP A  27      16.030   3.665   1.222  1.00  1.24           H  
ATOM    448  HZ2 TRP A  27      13.396  -0.249  -0.273  1.00  1.24           H  
ATOM    449  HZ3 TRP A  27      16.213   1.510   2.376  1.00  1.24           H  
ATOM    450  HH2 TRP A  27      14.903  -0.425   1.627  1.00  1.24           H  
ATOM    451  N   VAL A  28      16.865   7.603  -2.332  1.00  1.22           N  
ATOM    452  CA  VAL A  28      17.540   8.883  -2.214  1.00  1.22           C  
ATOM    453  C   VAL A  28      16.671  10.113  -2.361  1.00  1.22           C  
ATOM    454  O   VAL A  28      17.043  11.189  -1.894  1.00  1.22           O  
ATOM    455  CB  VAL A  28      18.670   8.933  -3.237  1.00  1.22           C  
ATOM    456  CG1 VAL A  28      19.684   7.859  -2.911  1.00  1.22           C  
ATOM    457  CG2 VAL A  28      18.117   8.718  -4.637  1.00  1.22           C  
ATOM    458  H   VAL A  28      16.342   7.362  -3.171  1.00  1.22           H  
ATOM    459  HA  VAL A  28      17.995   8.927  -1.225  1.00  1.22           H  
ATOM    460  HB  VAL A  28      19.164   9.899  -3.174  1.00  1.22           H  
ATOM    461 1HG1 VAL A  28      20.479   7.922  -3.604  1.00  1.22           H  
ATOM    462 2HG1 VAL A  28      20.070   8.021  -1.904  1.00  1.22           H  
ATOM    463 3HG1 VAL A  28      19.229   6.873  -2.969  1.00  1.22           H  
ATOM    464 1HG2 VAL A  28      18.922   8.761  -5.338  1.00  1.22           H  
ATOM    465 2HG2 VAL A  28      17.636   7.744  -4.693  1.00  1.22           H  
ATOM    466 3HG2 VAL A  28      17.398   9.491  -4.881  1.00  1.22           H  
ATOM    467  N   ASP A  29      15.519   9.977  -2.996  1.00  1.24           N  
ATOM    468  CA  ASP A  29      14.678  11.151  -3.192  1.00  1.24           C  
ATOM    469  C   ASP A  29      13.216  10.755  -3.188  1.00  1.24           C  
ATOM    470  O   ASP A  29      12.716  10.138  -4.132  1.00  1.24           O  
ATOM    471  CB  ASP A  29      15.086  11.900  -4.483  1.00  1.24           C  
ATOM    472  CG  ASP A  29      14.354  13.245  -4.767  1.00  1.24           C  
ATOM    473  OD1 ASP A  29      13.456  13.592  -4.048  1.00  1.24           O  
ATOM    474  OD2 ASP A  29      14.725  13.900  -5.721  1.00  1.24           O  
ATOM    475  H   ASP A  29      15.257   9.066  -3.373  1.00  1.24           H  
ATOM    476  HA  ASP A  29      14.833  11.833  -2.353  1.00  1.24           H  
ATOM    477 1HB  ASP A  29      16.158  12.102  -4.452  1.00  1.24           H  
ATOM    478 2HB  ASP A  29      14.914  11.274  -5.329  1.00  1.24           H  
ATOM    479  N   VAL A  30      12.557  11.020  -2.065  1.00  1.29           N  
ATOM    480  CA  VAL A  30      11.159  10.662  -1.894  1.00  1.29           C  
ATOM    481  C   VAL A  30      10.362  11.888  -1.473  1.00  1.29           C  
ATOM    482  O   VAL A  30      10.674  12.524  -0.462  1.00  1.29           O  
ATOM    483  CB  VAL A  30      10.996   9.527  -0.869  1.00  1.29           C  
ATOM    484  CG1 VAL A  30       9.523   9.208  -0.707  1.00  1.29           C  
ATOM    485  CG2 VAL A  30      11.785   8.309  -1.349  1.00  1.29           C  
ATOM    486  H   VAL A  30      13.034  11.523  -1.331  1.00  1.29           H  
ATOM    487  HA  VAL A  30      10.775  10.310  -2.844  1.00  1.29           H  
ATOM    488  HB  VAL A  30      11.371   9.845   0.099  1.00  1.29           H  
ATOM    489 1HG1 VAL A  30       9.391   8.408   0.007  1.00  1.29           H  
ATOM    490 2HG1 VAL A  30       8.998  10.095  -0.357  1.00  1.29           H  
ATOM    491 3HG1 VAL A  30       9.113   8.912  -1.660  1.00  1.29           H  
ATOM    492 1HG2 VAL A  30      11.674   7.501  -0.653  1.00  1.29           H  
ATOM    493 2HG2 VAL A  30      11.401   8.019  -2.301  1.00  1.29           H  
ATOM    494 3HG2 VAL A  30      12.838   8.556  -1.442  1.00  1.29           H  
ATOM    495  N   GLY A  31       9.325  12.209  -2.236  1.00  1.38           N  
ATOM    496  CA  GLY A  31       8.536  13.400  -1.933  1.00  1.38           C  
ATOM    497  C   GLY A  31       7.358  13.601  -2.873  1.00  1.38           C  
ATOM    498  O   GLY A  31       6.887  12.659  -3.519  1.00  1.38           O  
ATOM    499  H   GLY A  31       9.123  11.626  -3.051  1.00  1.38           H  
ATOM    500 1HA  GLY A  31       8.172  13.334  -0.907  1.00  1.38           H  
ATOM    501 2HA  GLY A  31       9.186  14.273  -1.979  1.00  1.38           H  
ATOM    502  N   SER A  32       6.857  14.834  -2.917  1.00  1.49           N  
ATOM    503  CA  SER A  32       5.675  15.140  -3.712  1.00  1.49           C  
ATOM    504  C   SER A  32       5.635  16.593  -4.183  1.00  1.49           C  
ATOM    505  O   SER A  32       6.345  17.456  -3.660  1.00  1.49           O  
ATOM    506  CB  SER A  32       4.433  14.854  -2.892  1.00  1.49           C  
ATOM    507  OG  SER A  32       4.336  15.745  -1.814  1.00  1.49           O  
ATOM    508  H   SER A  32       7.294  15.569  -2.379  1.00  1.49           H  
ATOM    509  HA  SER A  32       5.681  14.499  -4.593  1.00  1.49           H  
ATOM    510 1HB  SER A  32       3.545  14.930  -3.524  1.00  1.49           H  
ATOM    511 2HB  SER A  32       4.484  13.843  -2.520  1.00  1.49           H  
ATOM    512  HG  SER A  32       4.311  16.622  -2.211  1.00  1.49           H  
ATOM    513  N   GLY A  33       4.760  16.846  -5.151  1.00  1.62           N  
ATOM    514  CA  GLY A  33       4.516  18.181  -5.706  1.00  1.62           C  
ATOM    515  C   GLY A  33       3.348  18.100  -6.675  1.00  1.62           C  
ATOM    516  O   GLY A  33       2.664  17.082  -6.698  1.00  1.62           O  
ATOM    517  H   GLY A  33       4.255  16.043  -5.532  1.00  1.62           H  
ATOM    518 1HA  GLY A  33       4.291  18.884  -4.904  1.00  1.62           H  
ATOM    519 2HA  GLY A  33       5.407  18.537  -6.222  1.00  1.62           H  
ATOM    520  N   GLU A  34       3.097  19.155  -7.447  1.00  1.75           N  
ATOM    521  CA  GLU A  34       1.950  19.126  -8.359  1.00  1.75           C  
ATOM    522  C   GLU A  34       2.349  19.390  -9.806  1.00  1.75           C  
ATOM    523  O   GLU A  34       3.254  20.183 -10.082  1.00  1.75           O  
ATOM    524  CB  GLU A  34       0.895  20.151  -7.918  1.00  1.75           C  
ATOM    525  CG  GLU A  34       0.280  19.868  -6.544  1.00  1.75           C  
ATOM    526  CD  GLU A  34      -0.769  20.869  -6.132  1.00  1.75           C  
ATOM    527  OE1 GLU A  34      -1.027  21.783  -6.877  1.00  1.75           O  
ATOM    528  OE2 GLU A  34      -1.311  20.717  -5.062  1.00  1.75           O  
ATOM    529  H   GLU A  34       3.689  19.973  -7.401  1.00  1.75           H  
ATOM    530  HA  GLU A  34       1.499  18.134  -8.326  1.00  1.75           H  
ATOM    531 1HB  GLU A  34       1.337  21.145  -7.896  1.00  1.75           H  
ATOM    532 2HB  GLU A  34       0.083  20.166  -8.650  1.00  1.75           H  
ATOM    533 1HG  GLU A  34      -0.175  18.886  -6.568  1.00  1.75           H  
ATOM    534 2HG  GLU A  34       1.070  19.850  -5.797  1.00  1.75           H  
ATOM    535  N   THR A  35       1.657  18.713 -10.719  1.00  1.86           N  
ATOM    536  CA  THR A  35       1.839  18.886 -12.155  1.00  1.86           C  
ATOM    537  C   THR A  35       0.484  19.025 -12.830  1.00  1.86           C  
ATOM    538  O   THR A  35      -0.412  18.207 -12.609  1.00  1.86           O  
ATOM    539  CB  THR A  35       2.617  17.702 -12.758  1.00  1.86           C  
ATOM    540  OG1 THR A  35       3.904  17.610 -12.127  1.00  1.86           O  
ATOM    541  CG2 THR A  35       2.804  17.876 -14.252  1.00  1.86           C  
ATOM    542  H   THR A  35       0.929  18.075 -10.390  1.00  1.86           H  
ATOM    543  HA  THR A  35       2.403  19.802 -12.331  1.00  1.86           H  
ATOM    544  HB  THR A  35       2.064  16.783 -12.576  1.00  1.86           H  
ATOM    545  HG1 THR A  35       4.411  18.407 -12.318  1.00  1.86           H  
ATOM    546 1HG2 THR A  35       3.357  17.025 -14.648  1.00  1.86           H  
ATOM    547 2HG2 THR A  35       1.835  17.933 -14.743  1.00  1.86           H  
ATOM    548 3HG2 THR A  35       3.362  18.791 -14.443  1.00  1.86           H  
ATOM    549  N   GLY A  36       0.312  20.031 -13.676  1.00  1.93           N  
ATOM    550  CA  GLY A  36      -0.990  20.167 -14.306  1.00  1.93           C  
ATOM    551  C   GLY A  36      -2.037  20.351 -13.213  1.00  1.93           C  
ATOM    552  O   GLY A  36      -1.927  21.263 -12.396  1.00  1.93           O  
ATOM    553  H   GLY A  36       1.055  20.690 -13.859  1.00  1.93           H  
ATOM    554 1HA  GLY A  36      -0.992  21.027 -14.977  1.00  1.93           H  
ATOM    555 2HA  GLY A  36      -1.213  19.281 -14.899  1.00  1.93           H  
ATOM    556  N   ASN A  37      -3.054  19.489 -13.212  1.00  1.93           N  
ATOM    557  CA  ASN A  37      -4.131  19.562 -12.228  1.00  1.93           C  
ATOM    558  C   ASN A  37      -4.136  18.401 -11.214  1.00  1.93           C  
ATOM    559  O   ASN A  37      -5.163  18.153 -10.574  1.00  1.93           O  
ATOM    560  CB  ASN A  37      -5.468  19.640 -12.940  1.00  1.93           C  
ATOM    561  CG  ASN A  37      -5.639  20.931 -13.701  1.00  1.93           C  
ATOM    562  OD1 ASN A  37      -5.876  21.991 -13.113  1.00  1.93           O  
ATOM    563  ND2 ASN A  37      -5.521  20.858 -15.005  1.00  1.93           N  
ATOM    564  H   ASN A  37      -3.072  18.756 -13.905  1.00  1.93           H  
ATOM    565  HA  ASN A  37      -4.000  20.478 -11.652  1.00  1.93           H  
ATOM    566 1HB  ASN A  37      -5.560  18.803 -13.634  1.00  1.93           H  
ATOM    567 2HB  ASN A  37      -6.273  19.551 -12.211  1.00  1.93           H  
ATOM    568 1HD2 ASN A  37      -5.624  21.683 -15.562  1.00  1.93           H  
ATOM    569 2HD2 ASN A  37      -5.332  19.980 -15.442  1.00  1.93           H  
ATOM    570  N   SER A  38      -3.010  17.688 -11.059  1.00  1.87           N  
ATOM    571  CA  SER A  38      -2.967  16.570 -10.105  1.00  1.87           C  
ATOM    572  C   SER A  38      -1.719  16.535  -9.213  1.00  1.87           C  
ATOM    573  O   SER A  38      -0.637  17.016  -9.573  1.00  1.87           O  
ATOM    574  CB  SER A  38      -3.090  15.248 -10.840  1.00  1.87           C  
ATOM    575  OG  SER A  38      -4.319  15.159 -11.523  1.00  1.87           O  
ATOM    576  H   SER A  38      -2.179  17.922 -11.607  1.00  1.87           H  
ATOM    577  HA  SER A  38      -3.829  16.662  -9.445  1.00  1.87           H  
ATOM    578 1HB  SER A  38      -2.265  15.141 -11.544  1.00  1.87           H  
ATOM    579 2HB  SER A  38      -3.014  14.439 -10.120  1.00  1.87           H  
ATOM    580  HG  SER A  38      -5.002  15.362 -10.871  1.00  1.87           H  
ATOM    581  N   THR A  39      -1.868  15.933  -8.033  1.00  1.76           N  
ATOM    582  CA  THR A  39      -0.738  15.784  -7.117  1.00  1.76           C  
ATOM    583  C   THR A  39       0.092  14.570  -7.503  1.00  1.76           C  
ATOM    584  O   THR A  39      -0.453  13.490  -7.735  1.00  1.76           O  
ATOM    585  CB  THR A  39      -1.201  15.648  -5.661  1.00  1.76           C  
ATOM    586  OG1 THR A  39      -1.959  16.809  -5.284  1.00  1.76           O  
ATOM    587  CG2 THR A  39       0.019  15.540  -4.749  1.00  1.76           C  
ATOM    588  H   THR A  39      -2.774  15.569  -7.773  1.00  1.76           H  
ATOM    589  HA  THR A  39      -0.098  16.662  -7.195  1.00  1.76           H  
ATOM    590  HB  THR A  39      -1.818  14.762  -5.551  1.00  1.76           H  
ATOM    591  HG1 THR A  39      -1.397  17.599  -5.330  1.00  1.76           H  
ATOM    592 1HG2 THR A  39      -0.303  15.449  -3.713  1.00  1.76           H  
ATOM    593 2HG2 THR A  39       0.609  14.672  -5.017  1.00  1.76           H  
ATOM    594 3HG2 THR A  39       0.634  16.435  -4.862  1.00  1.76           H  
ATOM    595  N   ILE A  40       1.395  14.767  -7.608  1.00  1.62           N  
ATOM    596  CA  ILE A  40       2.334  13.728  -8.004  1.00  1.62           C  
ATOM    597  C   ILE A  40       3.242  13.282  -6.861  1.00  1.62           C  
ATOM    598  O   ILE A  40       3.793  14.109  -6.124  1.00  1.62           O  
ATOM    599  CB  ILE A  40       3.201  14.214  -9.174  1.00  1.62           C  
ATOM    600  CG1 ILE A  40       2.304  14.683 -10.324  1.00  1.62           C  
ATOM    601  CG2 ILE A  40       4.094  13.112  -9.650  1.00  1.62           C  
ATOM    602  CD1 ILE A  40       1.394  13.607 -10.867  1.00  1.62           C  
ATOM    603  H   ILE A  40       1.761  15.689  -7.390  1.00  1.62           H  
ATOM    604  HA  ILE A  40       1.769  12.859  -8.336  1.00  1.62           H  
ATOM    605  HB  ILE A  40       3.801  15.067  -8.853  1.00  1.62           H  
ATOM    606 1HG1 ILE A  40       1.693  15.519  -9.977  1.00  1.62           H  
ATOM    607 2HG1 ILE A  40       2.939  15.038 -11.135  1.00  1.62           H  
ATOM    608 1HG2 ILE A  40       4.697  13.462 -10.484  1.00  1.62           H  
ATOM    609 2HG2 ILE A  40       4.752  12.782  -8.851  1.00  1.62           H  
ATOM    610 3HG2 ILE A  40       3.459  12.293  -9.968  1.00  1.62           H  
ATOM    611 1HD1 ILE A  40       0.792  14.019 -11.678  1.00  1.62           H  
ATOM    612 2HD1 ILE A  40       1.994  12.776 -11.240  1.00  1.62           H  
ATOM    613 3HD1 ILE A  40       0.745  13.255 -10.077  1.00  1.62           H  
ATOM    614  N   TYR A  41       3.387  11.968  -6.704  1.00  1.49           N  
ATOM    615  CA  TYR A  41       4.284  11.418  -5.696  1.00  1.49           C  
ATOM    616  C   TYR A  41       5.430  10.710  -6.407  1.00  1.49           C  
ATOM    617  O   TYR A  41       5.212  10.000  -7.395  1.00  1.49           O  
ATOM    618  CB  TYR A  41       3.513  10.475  -4.782  1.00  1.49           C  
ATOM    619  CG  TYR A  41       2.490  11.209  -3.956  1.00  1.49           C  
ATOM    620  CD1 TYR A  41       1.232  11.495  -4.480  1.00  1.49           C  
ATOM    621  CD2 TYR A  41       2.811  11.603  -2.677  1.00  1.49           C  
ATOM    622  CE1 TYR A  41       0.326  12.187  -3.710  1.00  1.49           C  
ATOM    623  CE2 TYR A  41       1.896  12.291  -1.915  1.00  1.49           C  
ATOM    624  CZ  TYR A  41       0.663  12.583  -2.428  1.00  1.49           C  
ATOM    625  OH  TYR A  41      -0.243  13.283  -1.668  1.00  1.49           O  
ATOM    626  H   TYR A  41       2.885  11.333  -7.326  1.00  1.49           H  
ATOM    627  HA  TYR A  41       4.707  12.225  -5.101  1.00  1.49           H  
ATOM    628 1HB  TYR A  41       3.005   9.741  -5.378  1.00  1.49           H  
ATOM    629 2HB  TYR A  41       4.199   9.956  -4.115  1.00  1.49           H  
ATOM    630  HD1 TYR A  41       0.969  11.185  -5.498  1.00  1.49           H  
ATOM    631  HD2 TYR A  41       3.800  11.377  -2.272  1.00  1.49           H  
ATOM    632  HE1 TYR A  41      -0.645  12.433  -4.104  1.00  1.49           H  
ATOM    633  HE2 TYR A  41       2.157  12.609  -0.904  1.00  1.49           H  
ATOM    634  HH  TYR A  41       0.193  13.604  -0.874  1.00  1.49           H  
ATOM    635  N   THR A  42       6.651  10.907  -5.911  1.00  1.41           N  
ATOM    636  CA  THR A  42       7.814  10.304  -6.558  1.00  1.41           C  
ATOM    637  C   THR A  42       8.797   9.636  -5.597  1.00  1.41           C  
ATOM    638  O   THR A  42       9.105  10.169  -4.521  1.00  1.41           O  
ATOM    639  CB  THR A  42       8.560  11.358  -7.407  1.00  1.41           C  
ATOM    640  OG1 THR A  42       7.642  11.922  -8.351  1.00  1.41           O  
ATOM    641  CG2 THR A  42       9.742  10.713  -8.186  1.00  1.41           C  
ATOM    642  H   THR A  42       6.766  11.496  -5.085  1.00  1.41           H  
ATOM    643  HA  THR A  42       7.455   9.532  -7.235  1.00  1.41           H  
ATOM    644  HB  THR A  42       8.943  12.149  -6.761  1.00  1.41           H  
ATOM    645  HG1 THR A  42       7.058  11.224  -8.674  1.00  1.41           H  
ATOM    646 1HG2 THR A  42      10.236  11.472  -8.787  1.00  1.41           H  
ATOM    647 2HG2 THR A  42      10.464  10.290  -7.496  1.00  1.41           H  
ATOM    648 3HG2 THR A  42       9.364   9.925  -8.840  1.00  1.41           H  
ATOM    649  N   VAL A  43       9.288   8.467  -6.010  1.00  1.40           N  
ATOM    650  CA  VAL A  43      10.341   7.728  -5.314  1.00  1.40           C  
ATOM    651  C   VAL A  43      11.539   7.412  -6.194  1.00  1.40           C  
ATOM    652  O   VAL A  43      11.394   6.766  -7.239  1.00  1.40           O  
ATOM    653  CB  VAL A  43       9.814   6.377  -4.791  1.00  1.40           C  
ATOM    654  CG1 VAL A  43      10.938   5.564  -4.172  1.00  1.40           C  
ATOM    655  CG2 VAL A  43       8.766   6.593  -3.755  1.00  1.40           C  
ATOM    656  H   VAL A  43       8.928   8.100  -6.894  1.00  1.40           H  
ATOM    657  HA  VAL A  43      10.683   8.334  -4.476  1.00  1.40           H  
ATOM    658  HB  VAL A  43       9.408   5.815  -5.610  1.00  1.40           H  
ATOM    659 1HG1 VAL A  43      10.534   4.633  -3.848  1.00  1.40           H  
ATOM    660 2HG1 VAL A  43      11.712   5.375  -4.915  1.00  1.40           H  
ATOM    661 3HG1 VAL A  43      11.370   6.081  -3.337  1.00  1.40           H  
ATOM    662 1HG2 VAL A  43       8.432   5.640  -3.410  1.00  1.40           H  
ATOM    663 2HG2 VAL A  43       9.191   7.135  -2.936  1.00  1.40           H  
ATOM    664 3HG2 VAL A  43       7.930   7.150  -4.174  1.00  1.40           H  
ATOM    665  N   VAL A  44      12.732   7.807  -5.750  1.00  1.45           N  
ATOM    666  CA  VAL A  44      13.941   7.473  -6.491  1.00  1.45           C  
ATOM    667  C   VAL A  44      14.849   6.562  -5.683  1.00  1.45           C  
ATOM    668  O   VAL A  44      15.217   6.890  -4.540  1.00  1.45           O  
ATOM    669  CB  VAL A  44      14.744   8.712  -6.878  1.00  1.45           C  
ATOM    670  CG1 VAL A  44      16.015   8.291  -7.659  1.00  1.45           C  
ATOM    671  CG2 VAL A  44      13.864   9.643  -7.684  1.00  1.45           C  
ATOM    672  H   VAL A  44      12.783   8.400  -4.925  1.00  1.45           H  
ATOM    673  HA  VAL A  44      13.650   6.966  -7.395  1.00  1.45           H  
ATOM    674  HB  VAL A  44      15.075   9.203  -5.984  1.00  1.45           H  
ATOM    675 1HG1 VAL A  44      16.597   9.174  -7.917  1.00  1.45           H  
ATOM    676 2HG1 VAL A  44      16.628   7.629  -7.050  1.00  1.45           H  
ATOM    677 3HG1 VAL A  44      15.720   7.767  -8.571  1.00  1.45           H  
ATOM    678 1HG2 VAL A  44      14.426  10.536  -7.950  1.00  1.45           H  
ATOM    679 2HG2 VAL A  44      13.535   9.135  -8.582  1.00  1.45           H  
ATOM    680 3HG2 VAL A  44      12.998   9.927  -7.082  1.00  1.45           H  
ATOM    681  N   ALA A  45      15.206   5.424  -6.298  1.00  1.55           N  
ATOM    682  CA  ALA A  45      16.078   4.417  -5.699  1.00  1.55           C  
ATOM    683  C   ALA A  45      17.384   4.283  -6.483  1.00  1.55           C  
ATOM    684  O   ALA A  45      17.421   4.444  -7.709  1.00  1.55           O  
ATOM    685  CB  ALA A  45      15.359   3.084  -5.618  1.00  1.55           C  
ATOM    686  H   ALA A  45      14.850   5.273  -7.239  1.00  1.55           H  
ATOM    687  HA  ALA A  45      16.332   4.737  -4.702  1.00  1.55           H  
ATOM    688 1HB  ALA A  45      16.015   2.357  -5.139  1.00  1.55           H  
ATOM    689 2HB  ALA A  45      14.448   3.192  -5.027  1.00  1.55           H  
ATOM    690 3HB  ALA A  45      15.105   2.747  -6.610  1.00  1.55           H  
ATOM    691  N   TYR A  46      18.452   3.988  -5.743  1.00  1.70           N  
ATOM    692  CA  TYR A  46      19.835   3.869  -6.234  1.00  1.70           C  
ATOM    693  C   TYR A  46      20.510   2.536  -6.543  1.00  1.70           C  
ATOM    694  O   TYR A  46      19.934   1.445  -6.485  1.00  1.70           O  
ATOM    695  CB  TYR A  46      20.783   4.757  -5.432  1.00  1.70           C  
ATOM    696  CG  TYR A  46      20.914   6.157  -6.026  1.00  1.70           C  
ATOM    697  CD1 TYR A  46      21.928   6.987  -5.590  1.00  1.70           C  
ATOM    698  CD2 TYR A  46      20.073   6.590  -7.049  1.00  1.70           C  
ATOM    699  CE1 TYR A  46      22.084   8.240  -6.148  1.00  1.70           C  
ATOM    700  CE2 TYR A  46      20.232   7.832  -7.602  1.00  1.70           C  
ATOM    701  CZ  TYR A  46      21.226   8.658  -7.157  1.00  1.70           C  
ATOM    702  OH  TYR A  46      21.379   9.903  -7.718  1.00  1.70           O  
ATOM    703  H   TYR A  46      18.296   3.856  -4.742  1.00  1.70           H  
ATOM    704  HA  TYR A  46      19.817   4.357  -7.210  1.00  1.70           H  
ATOM    705 1HB  TYR A  46      20.370   4.871  -4.426  1.00  1.70           H  
ATOM    706 2HB  TYR A  46      21.755   4.334  -5.298  1.00  1.70           H  
ATOM    707  HD1 TYR A  46      22.605   6.651  -4.802  1.00  1.70           H  
ATOM    708  HD2 TYR A  46      19.294   5.956  -7.421  1.00  1.70           H  
ATOM    709  HE1 TYR A  46      22.880   8.895  -5.800  1.00  1.70           H  
ATOM    710  HE2 TYR A  46      19.570   8.161  -8.399  1.00  1.70           H  
ATOM    711  HH  TYR A  46      22.111  10.358  -7.293  1.00  1.70           H  
ATOM    712  N   VAL A  47      21.757   2.755  -6.971  1.00  1.86           N  
ATOM    713  CA  VAL A  47      22.778   1.901  -7.538  1.00  1.86           C  
ATOM    714  C   VAL A  47      23.137   0.674  -6.722  1.00  1.86           C  
ATOM    715  O   VAL A  47      22.882   0.611  -5.522  1.00  1.86           O  
ATOM    716  CB  VAL A  47      24.044   2.765  -7.652  1.00  1.86           C  
ATOM    717  CG1 VAL A  47      23.713   4.036  -8.500  1.00  1.86           C  
ATOM    718  CG2 VAL A  47      24.583   3.119  -6.282  1.00  1.86           C  
ATOM    719  H   VAL A  47      22.023   3.724  -6.938  1.00  1.86           H  
ATOM    720  HA  VAL A  47      22.443   1.579  -8.505  1.00  1.86           H  
ATOM    721  HB  VAL A  47      24.802   2.196  -8.192  1.00  1.86           H  
ATOM    722 1HG1 VAL A  47      24.607   4.640  -8.619  1.00  1.86           H  
ATOM    723 2HG1 VAL A  47      23.334   3.776  -9.454  1.00  1.86           H  
ATOM    724 3HG1 VAL A  47      22.951   4.623  -7.981  1.00  1.86           H  
ATOM    725 1HG2 VAL A  47      25.488   3.715  -6.395  1.00  1.86           H  
ATOM    726 2HG2 VAL A  47      23.851   3.687  -5.732  1.00  1.86           H  
ATOM    727 3HG2 VAL A  47      24.816   2.201  -5.739  1.00  1.86           H  
ATOM    728  N   LEU A  48      23.716  -0.318  -7.408  1.00  1.99           N  
ATOM    729  CA  LEU A  48      24.072  -1.583  -6.789  1.00  1.99           C  
ATOM    730  C   LEU A  48      25.583  -1.615  -6.613  1.00  1.99           C  
ATOM    731  O   LEU A  48      26.305  -1.260  -7.548  1.00  1.99           O  
ATOM    732  CB  LEU A  48      23.673  -2.714  -7.725  1.00  1.99           C  
ATOM    733  CG  LEU A  48      22.253  -2.673  -8.259  1.00  1.99           C  
ATOM    734  CD1 LEU A  48      22.099  -3.825  -9.212  1.00  1.99           C  
ATOM    735  CD2 LEU A  48      21.243  -2.709  -7.120  1.00  1.99           C  
ATOM    736  H   LEU A  48      23.950  -0.179  -8.393  1.00  1.99           H  
ATOM    737  HA  LEU A  48      23.582  -1.677  -5.817  1.00  1.99           H  
ATOM    738 1HB  LEU A  48      24.347  -2.717  -8.578  1.00  1.99           H  
ATOM    739 2HB  LEU A  48      23.786  -3.661  -7.189  1.00  1.99           H  
ATOM    740  HG  LEU A  48      22.108  -1.754  -8.830  1.00  1.99           H  
ATOM    741 1HD1 LEU A  48      21.111  -3.792  -9.640  1.00  1.99           H  
ATOM    742 2HD1 LEU A  48      22.836  -3.742 -10.006  1.00  1.99           H  
ATOM    743 3HD1 LEU A  48      22.252  -4.762  -8.674  1.00  1.99           H  
ATOM    744 1HD2 LEU A  48      20.238  -2.683  -7.522  1.00  1.99           H  
ATOM    745 2HD2 LEU A  48      21.375  -3.604  -6.552  1.00  1.99           H  
ATOM    746 3HD2 LEU A  48      21.392  -1.848  -6.465  1.00  1.99           H  
ATOM    747  N   VAL A  49      26.067  -2.084  -5.465  1.00  2.06           N  
ATOM    748  CA  VAL A  49      27.514  -2.139  -5.208  1.00  2.06           C  
ATOM    749  C   VAL A  49      27.966  -3.505  -4.731  1.00  2.06           C  
ATOM    750  O   VAL A  49      27.150  -4.321  -4.326  1.00  2.06           O  
ATOM    751  CB  VAL A  49      27.920  -1.111  -4.133  1.00  2.06           C  
ATOM    752  CG1 VAL A  49      27.558   0.324  -4.550  1.00  2.06           C  
ATOM    753  CG2 VAL A  49      27.274  -1.481  -2.850  1.00  2.06           C  
ATOM    754  H   VAL A  49      25.419  -2.387  -4.747  1.00  2.06           H  
ATOM    755  HA  VAL A  49      28.044  -1.936  -6.123  1.00  2.06           H  
ATOM    756  HB  VAL A  49      28.997  -1.142  -4.010  1.00  2.06           H  
ATOM    757 1HG1 VAL A  49      27.881   1.010  -3.768  1.00  2.06           H  
ATOM    758 2HG1 VAL A  49      28.053   0.588  -5.455  1.00  2.06           H  
ATOM    759 3HG1 VAL A  49      26.483   0.413  -4.684  1.00  2.06           H  
ATOM    760 1HG2 VAL A  49      27.580  -0.786  -2.068  1.00  2.06           H  
ATOM    761 2HG2 VAL A  49      26.189  -1.457  -2.958  1.00  2.06           H  
ATOM    762 3HG2 VAL A  49      27.606  -2.484  -2.593  1.00  2.06           H  
ATOM    763  N   THR A  50      29.271  -3.735  -4.775  1.00  2.03           N  
ATOM    764  CA  THR A  50      29.850  -4.963  -4.256  1.00  2.03           C  
ATOM    765  C   THR A  50      30.284  -4.795  -2.798  1.00  2.03           C  
ATOM    766  O   THR A  50      30.041  -3.765  -2.166  1.00  2.03           O  
ATOM    767  CB  THR A  50      31.035  -5.445  -5.125  1.00  2.03           C  
ATOM    768  OG1 THR A  50      31.396  -6.782  -4.726  1.00  2.03           O  
ATOM    769  CG2 THR A  50      32.214  -4.544  -4.982  1.00  2.03           C  
ATOM    770  H   THR A  50      29.879  -3.030  -5.185  1.00  2.03           H  
ATOM    771  HA  THR A  50      29.086  -5.739  -4.286  1.00  2.03           H  
ATOM    772  HB  THR A  50      30.744  -5.449  -6.161  1.00  2.03           H  
ATOM    773  HG1 THR A  50      32.117  -7.097  -5.282  1.00  2.03           H  
ATOM    774 1HG2 THR A  50      33.032  -4.903  -5.606  1.00  2.03           H  
ATOM    775 2HG2 THR A  50      31.946  -3.554  -5.282  1.00  2.03           H  
ATOM    776 3HG2 THR A  50      32.527  -4.524  -3.975  1.00  2.03           H  
ATOM    777  N   GLU A  51      30.947  -5.816  -2.276  1.00  1.94           N  
ATOM    778  CA  GLU A  51      31.352  -5.880  -0.875  1.00  1.94           C  
ATOM    779  C   GLU A  51      32.281  -4.740  -0.450  1.00  1.94           C  
ATOM    780  O   GLU A  51      32.230  -4.289   0.692  1.00  1.94           O  
ATOM    781  CB  GLU A  51      32.029  -7.221  -0.598  1.00  1.94           C  
ATOM    782  CG  GLU A  51      31.085  -8.417  -0.646  1.00  1.94           C  
ATOM    783  CD  GLU A  51      31.789  -9.740  -0.441  1.00  1.94           C  
ATOM    784  OE1 GLU A  51      32.996  -9.756  -0.407  1.00  1.94           O  
ATOM    785  OE2 GLU A  51      31.112 -10.735  -0.315  1.00  1.94           O  
ATOM    786  H   GLU A  51      31.146  -6.581  -2.908  1.00  1.94           H  
ATOM    787  HA  GLU A  51      30.456  -5.815  -0.263  1.00  1.94           H  
ATOM    788 1HB  GLU A  51      32.817  -7.386  -1.335  1.00  1.94           H  
ATOM    789 2HB  GLU A  51      32.497  -7.196   0.384  1.00  1.94           H  
ATOM    790 1HG  GLU A  51      30.327  -8.297   0.125  1.00  1.94           H  
ATOM    791 2HG  GLU A  51      30.581  -8.424  -1.614  1.00  1.94           H  
ATOM    792  N   ASN A  52      33.145  -4.282  -1.354  1.00  1.80           N  
ATOM    793  CA  ASN A  52      34.074  -3.201  -1.036  1.00  1.80           C  
ATOM    794  C   ASN A  52      33.503  -1.809  -1.352  1.00  1.80           C  
ATOM    795  O   ASN A  52      34.231  -0.816  -1.311  1.00  1.80           O  
ATOM    796  CB  ASN A  52      35.403  -3.405  -1.742  1.00  1.80           C  
ATOM    797  CG  ASN A  52      35.346  -3.252  -3.230  1.00  1.80           C  
ATOM    798  OD1 ASN A  52      34.359  -2.811  -3.820  1.00  1.80           O  
ATOM    799  ND2 ASN A  52      36.427  -3.620  -3.876  1.00  1.80           N  
ATOM    800  H   ASN A  52      33.151  -4.702  -2.269  1.00  1.80           H  
ATOM    801  HA  ASN A  52      34.263  -3.225   0.038  1.00  1.80           H  
ATOM    802 1HB  ASN A  52      36.125  -2.690  -1.349  1.00  1.80           H  
ATOM    803 2HB  ASN A  52      35.777  -4.402  -1.513  1.00  1.80           H  
ATOM    804 1HD2 ASN A  52      36.465  -3.545  -4.874  1.00  1.80           H  
ATOM    805 2HD2 ASN A  52      37.215  -3.976  -3.373  1.00  1.80           H  
ATOM    806  N   GLY A  53      32.211  -1.730  -1.687  1.00  1.65           N  
ATOM    807  CA  GLY A  53      31.552  -0.456  -1.973  1.00  1.65           C  
ATOM    808  C   GLY A  53      31.583  -0.006  -3.438  1.00  1.65           C  
ATOM    809  O   GLY A  53      30.903   0.956  -3.804  1.00  1.65           O  
ATOM    810  H   GLY A  53      31.636  -2.571  -1.724  1.00  1.65           H  
ATOM    811 1HA  GLY A  53      30.513  -0.531  -1.651  1.00  1.65           H  
ATOM    812 2HA  GLY A  53      32.006   0.317  -1.355  1.00  1.65           H  
ATOM    813  N   VAL A  54      32.343  -0.692  -4.283  1.00  1.51           N  
ATOM    814  CA  VAL A  54      32.420  -0.314  -5.692  1.00  1.51           C  
ATOM    815  C   VAL A  54      31.153  -0.709  -6.459  1.00  1.51           C  
ATOM    816  O   VAL A  54      30.673  -1.829  -6.307  1.00  1.51           O  
ATOM    817  CB  VAL A  54      33.649  -0.967  -6.347  1.00  1.51           C  
ATOM    818  CG1 VAL A  54      33.670  -0.703  -7.839  1.00  1.51           C  
ATOM    819  CG2 VAL A  54      34.903  -0.379  -5.712  1.00  1.51           C  
ATOM    820  H   VAL A  54      32.909  -1.470  -3.943  1.00  1.51           H  
ATOM    821  HA  VAL A  54      32.591   0.751  -5.724  1.00  1.51           H  
ATOM    822  HB  VAL A  54      33.615  -2.038  -6.191  1.00  1.51           H  
ATOM    823 1HG1 VAL A  54      34.548  -1.174  -8.277  1.00  1.51           H  
ATOM    824 2HG1 VAL A  54      32.775  -1.121  -8.298  1.00  1.51           H  
ATOM    825 3HG1 VAL A  54      33.706   0.364  -8.022  1.00  1.51           H  
ATOM    826 1HG2 VAL A  54      35.784  -0.838  -6.156  1.00  1.51           H  
ATOM    827 2HG2 VAL A  54      34.925   0.695  -5.888  1.00  1.51           H  
ATOM    828 3HG2 VAL A  54      34.901  -0.560  -4.642  1.00  1.51           H  
ATOM    829  N   PRO A  55      30.526   0.189  -7.232  1.00  1.38           N  
ATOM    830  CA  PRO A  55      29.349  -0.109  -8.016  1.00  1.38           C  
ATOM    831  C   PRO A  55      29.521  -1.268  -8.976  1.00  1.38           C  
ATOM    832  O   PRO A  55      30.557  -1.423  -9.623  1.00  1.38           O  
ATOM    833  CB  PRO A  55      29.112   1.195  -8.772  1.00  1.38           C  
ATOM    834  CG  PRO A  55      29.701   2.260  -7.885  1.00  1.38           C  
ATOM    835  CD  PRO A  55      30.918   1.617  -7.252  1.00  1.38           C  
ATOM    836  HA  PRO A  55      28.502  -0.283  -7.365  1.00  1.38           H  
ATOM    837 1HB  PRO A  55      29.581   1.150  -9.758  1.00  1.38           H  
ATOM    838 2HB  PRO A  55      28.035   1.315  -8.936  1.00  1.38           H  
ATOM    839 1HG  PRO A  55      29.954   3.151  -8.484  1.00  1.38           H  
ATOM    840 2HG  PRO A  55      28.957   2.578  -7.139  1.00  1.38           H  
ATOM    841 1HD  PRO A  55      31.814   1.784  -7.862  1.00  1.38           H  
ATOM    842 2HD  PRO A  55      30.998   2.032  -6.235  1.00  1.38           H  
ATOM    843  N   LEU A  56      28.460  -2.054  -9.077  1.00  1.28           N  
ATOM    844  CA  LEU A  56      28.330  -3.169 -10.002  1.00  1.28           C  
ATOM    845  C   LEU A  56      27.713  -2.589 -11.250  1.00  1.28           C  
ATOM    846  O   LEU A  56      28.074  -2.915 -12.381  1.00  1.28           O  
ATOM    847  CB  LEU A  56      27.365  -4.198  -9.431  1.00  1.28           C  
ATOM    848  CG  LEU A  56      27.751  -4.871  -8.158  1.00  1.28           C  
ATOM    849  CD1 LEU A  56      26.570  -5.660  -7.636  1.00  1.28           C  
ATOM    850  CD2 LEU A  56      28.901  -5.797  -8.425  1.00  1.28           C  
ATOM    851  H   LEU A  56      27.682  -1.842  -8.469  1.00  1.28           H  
ATOM    852  HA  LEU A  56      29.303  -3.602 -10.223  1.00  1.28           H  
ATOM    853 1HB  LEU A  56      26.400  -3.721  -9.275  1.00  1.28           H  
ATOM    854 2HB  LEU A  56      27.242  -4.959 -10.154  1.00  1.28           H  
ATOM    855  HG  LEU A  56      28.033  -4.134  -7.428  1.00  1.28           H  
ATOM    856 1HD1 LEU A  56      26.844  -6.151  -6.701  1.00  1.28           H  
ATOM    857 2HD1 LEU A  56      25.741  -4.984  -7.449  1.00  1.28           H  
ATOM    858 3HD1 LEU A  56      26.269  -6.406  -8.362  1.00  1.28           H  
ATOM    859 1HD2 LEU A  56      29.171  -6.303  -7.506  1.00  1.28           H  
ATOM    860 2HD2 LEU A  56      28.602  -6.536  -9.168  1.00  1.28           H  
ATOM    861 3HD2 LEU A  56      29.754  -5.226  -8.798  1.00  1.28           H  
ATOM    862  N   SER A  57      26.772  -1.692 -10.992  1.00  1.22           N  
ATOM    863  CA  SER A  57      26.066  -0.956 -12.021  1.00  1.22           C  
ATOM    864  C   SER A  57      25.486   0.284 -11.387  1.00  1.22           C  
ATOM    865  O   SER A  57      25.153   0.301 -10.192  1.00  1.22           O  
ATOM    866  CB  SER A  57      24.978  -1.796 -12.653  1.00  1.22           C  
ATOM    867  OG  SER A  57      23.967  -2.102 -11.733  1.00  1.22           O  
ATOM    868  H   SER A  57      26.552  -1.505 -10.014  1.00  1.22           H  
ATOM    869  HA  SER A  57      26.773  -0.650 -12.796  1.00  1.22           H  
ATOM    870 1HB  SER A  57      24.561  -1.256 -13.499  1.00  1.22           H  
ATOM    871 2HB  SER A  57      25.413  -2.702 -13.031  1.00  1.22           H  
ATOM    872  HG  SER A  57      23.281  -2.550 -12.235  1.00  1.22           H  
ATOM    873  N   LEU A  58      25.265   1.300 -12.189  1.00  1.17           N  
ATOM    874  CA  LEU A  58      24.660   2.481 -11.645  1.00  1.17           C  
ATOM    875  C   LEU A  58      23.203   2.494 -11.978  1.00  1.17           C  
ATOM    876  O   LEU A  58      22.798   2.983 -13.026  1.00  1.17           O  
ATOM    877  CB  LEU A  58      25.331   3.723 -12.175  1.00  1.17           C  
ATOM    878  CG  LEU A  58      26.817   3.764 -11.930  1.00  1.17           C  
ATOM    879  CD1 LEU A  58      27.393   4.985 -12.577  1.00  1.17           C  
ATOM    880  CD2 LEU A  58      27.090   3.736 -10.449  1.00  1.17           C  
ATOM    881  H   LEU A  58      25.521   1.248 -13.169  1.00  1.17           H  
ATOM    882  HA  LEU A  58      24.782   2.463 -10.573  1.00  1.17           H  
ATOM    883 1HB  LEU A  58      25.166   3.762 -13.217  1.00  1.17           H  
ATOM    884 2HB  LEU A  58      24.878   4.597 -11.714  1.00  1.17           H  
ATOM    885  HG  LEU A  58      27.275   2.898 -12.396  1.00  1.17           H  
ATOM    886 1HD1 LEU A  58      28.474   5.003 -12.425  1.00  1.17           H  
ATOM    887 2HD1 LEU A  58      27.179   4.946 -13.635  1.00  1.17           H  
ATOM    888 3HD1 LEU A  58      26.950   5.877 -12.145  1.00  1.17           H  
ATOM    889 1HD2 LEU A  58      28.169   3.750 -10.288  1.00  1.17           H  
ATOM    890 2HD2 LEU A  58      26.640   4.606  -9.978  1.00  1.17           H  
ATOM    891 3HD2 LEU A  58      26.663   2.834 -10.023  1.00  1.17           H  
ATOM    892  N   LEU A  59      22.429   1.879 -11.113  1.00  1.14           N  
ATOM    893  CA  LEU A  59      21.009   1.742 -11.319  1.00  1.14           C  
ATOM    894  C   LEU A  59      20.232   2.881 -10.722  1.00  1.14           C  
ATOM    895  O   LEU A  59      20.245   3.071  -9.509  1.00  1.14           O  
ATOM    896  CB  LEU A  59      20.546   0.420 -10.674  1.00  1.14           C  
ATOM    897  CG  LEU A  59      19.108  -0.057 -10.901  1.00  1.14           C  
ATOM    898  CD1 LEU A  59      19.064  -1.561 -10.656  1.00  1.14           C  
ATOM    899  CD2 LEU A  59      18.177   0.673  -9.958  1.00  1.14           C  
ATOM    900  H   LEU A  59      22.862   1.482 -10.292  1.00  1.14           H  
ATOM    901  HA  LEU A  59      20.818   1.738 -12.380  1.00  1.14           H  
ATOM    902 1HB  LEU A  59      21.207  -0.374 -11.025  1.00  1.14           H  
ATOM    903 2HB  LEU A  59      20.673   0.504  -9.595  1.00  1.14           H  
ATOM    904  HG  LEU A  59      18.791   0.138 -11.896  1.00  1.14           H  
ATOM    905 1HD1 LEU A  59      18.065  -1.909 -10.789  1.00  1.14           H  
ATOM    906 2HD1 LEU A  59      19.728  -2.070 -11.356  1.00  1.14           H  
ATOM    907 3HD1 LEU A  59      19.383  -1.770  -9.644  1.00  1.14           H  
ATOM    908 1HD2 LEU A  59      17.167   0.318 -10.127  1.00  1.14           H  
ATOM    909 2HD2 LEU A  59      18.474   0.483  -8.926  1.00  1.14           H  
ATOM    910 3HD2 LEU A  59      18.217   1.734 -10.144  1.00  1.14           H  
ATOM    911  N   ILE A  60      19.539   3.627 -11.565  1.00  1.13           N  
ATOM    912  CA  ILE A  60      18.692   4.690 -11.073  1.00  1.13           C  
ATOM    913  C   ILE A  60      17.264   4.396 -11.473  1.00  1.13           C  
ATOM    914  O   ILE A  60      16.925   4.283 -12.661  1.00  1.13           O  
ATOM    915  CB  ILE A  60      19.110   6.076 -11.577  1.00  1.13           C  
ATOM    916  CG1 ILE A  60      20.578   6.352 -11.177  1.00  1.13           C  
ATOM    917  CG2 ILE A  60      18.158   7.131 -11.012  1.00  1.13           C  
ATOM    918  CD1 ILE A  60      21.566   5.976 -12.264  1.00  1.13           C  
ATOM    919  H   ILE A  60      19.602   3.473 -12.572  1.00  1.13           H  
ATOM    920  HA  ILE A  60      18.737   4.703  -9.982  1.00  1.13           H  
ATOM    921  HB  ILE A  60      19.068   6.092 -12.668  1.00  1.13           H  
ATOM    922 1HG1 ILE A  60      20.696   7.409 -10.942  1.00  1.13           H  
ATOM    923 2HG1 ILE A  60      20.813   5.773 -10.281  1.00  1.13           H  
ATOM    924 1HG2 ILE A  60      18.447   8.117 -11.373  1.00  1.13           H  
ATOM    925 2HG2 ILE A  60      17.141   6.910 -11.335  1.00  1.13           H  
ATOM    926 3HG2 ILE A  60      18.201   7.113  -9.925  1.00  1.13           H  
ATOM    927 1HD1 ILE A  60      22.582   6.176 -11.928  1.00  1.13           H  
ATOM    928 2HD1 ILE A  60      21.461   4.929 -12.494  1.00  1.13           H  
ATOM    929 3HD1 ILE A  60      21.359   6.556 -13.160  1.00  1.13           H  
ATOM    930  N   LEU A  61      16.429   4.246 -10.470  1.00  1.14           N  
ATOM    931  CA  LEU A  61      15.030   3.963 -10.672  1.00  1.14           C  
ATOM    932  C   LEU A  61      14.172   5.083 -10.149  1.00  1.14           C  
ATOM    933  O   LEU A  61      14.226   5.406  -8.967  1.00  1.14           O  
ATOM    934  CB  LEU A  61      14.641   2.687  -9.943  1.00  1.14           C  
ATOM    935  CG  LEU A  61      13.183   2.415  -9.935  1.00  1.14           C  
ATOM    936  CD1 LEU A  61      12.699   2.116 -11.311  1.00  1.14           C  
ATOM    937  CD2 LEU A  61      12.908   1.329  -9.015  1.00  1.14           C  
ATOM    938  H   LEU A  61      16.783   4.337  -9.516  1.00  1.14           H  
ATOM    939  HA  LEU A  61      14.841   3.847 -11.741  1.00  1.14           H  
ATOM    940 1HB  LEU A  61      15.129   1.844 -10.431  1.00  1.14           H  
ATOM    941 2HB  LEU A  61      14.992   2.743  -8.920  1.00  1.14           H  
ATOM    942  HG  LEU A  61      12.677   3.298  -9.595  1.00  1.14           H  
ATOM    943 1HD1 LEU A  61      11.629   1.941 -11.294  1.00  1.14           H  
ATOM    944 2HD1 LEU A  61      12.917   2.954 -11.977  1.00  1.14           H  
ATOM    945 3HD1 LEU A  61      13.208   1.231 -11.652  1.00  1.14           H  
ATOM    946 1HD2 LEU A  61      11.842   1.162  -8.992  1.00  1.14           H  
ATOM    947 2HD2 LEU A  61      13.420   0.431  -9.340  1.00  1.14           H  
ATOM    948 3HD2 LEU A  61      13.253   1.603  -8.030  1.00  1.14           H  
ATOM    949  N   SER A  62      13.340   5.642 -11.011  1.00  1.16           N  
ATOM    950  CA  SER A  62      12.444   6.708 -10.597  1.00  1.16           C  
ATOM    951  C   SER A  62      11.019   6.282 -10.851  1.00  1.16           C  
ATOM    952  O   SER A  62      10.651   5.932 -11.977  1.00  1.16           O  
ATOM    953  CB  SER A  62      12.760   7.988 -11.339  1.00  1.16           C  
ATOM    954  OG  SER A  62      11.844   9.000 -11.022  1.00  1.16           O  
ATOM    955  H   SER A  62      13.348   5.342 -11.987  1.00  1.16           H  
ATOM    956  HA  SER A  62      12.560   6.883  -9.529  1.00  1.16           H  
ATOM    957 1HB  SER A  62      13.766   8.310 -11.073  1.00  1.16           H  
ATOM    958 2HB  SER A  62      12.751   7.803 -12.410  1.00  1.16           H  
ATOM    959  HG  SER A  62      11.824   9.050 -10.063  1.00  1.16           H  
ATOM    960  N   THR A  63      10.223   6.235  -9.788  1.00  1.21           N  
ATOM    961  CA  THR A  63       8.859   5.791  -9.968  1.00  1.21           C  
ATOM    962  C   THR A  63       7.868   6.881  -9.570  1.00  1.21           C  
ATOM    963  O   THR A  63       8.085   7.614  -8.597  1.00  1.21           O  
ATOM    964  CB  THR A  63       8.627   4.551  -9.129  1.00  1.21           C  
ATOM    965  OG1 THR A  63       8.735   4.885  -7.757  1.00  1.21           O  
ATOM    966  CG2 THR A  63       9.684   3.520  -9.413  1.00  1.21           C  
ATOM    967  H   THR A  63      10.573   6.495  -8.868  1.00  1.21           H  
ATOM    968  HA  THR A  63       8.692   5.552 -11.011  1.00  1.21           H  
ATOM    969  HB  THR A  63       7.700   4.171  -9.356  1.00  1.21           H  
ATOM    970  HG1 THR A  63       9.645   5.186  -7.596  1.00  1.21           H  
ATOM    971 1HG2 THR A  63       9.510   2.638  -8.802  1.00  1.21           H  
ATOM    972 2HG2 THR A  63       9.674   3.248 -10.454  1.00  1.21           H  
ATOM    973 3HG2 THR A  63      10.636   3.946  -9.161  1.00  1.21           H  
ATOM    974  N   ILE A  64       6.752   6.947 -10.300  1.00  1.30           N  
ATOM    975  CA  ILE A  64       5.723   7.956 -10.081  1.00  1.30           C  
ATOM    976  C   ILE A  64       4.276   7.465  -9.967  1.00  1.30           C  
ATOM    977  O   ILE A  64       3.809   6.654 -10.778  1.00  1.30           O  
ATOM    978  CB  ILE A  64       5.784   9.013 -11.210  1.00  1.30           C  
ATOM    979  CG1 ILE A  64       7.152   9.716 -11.220  1.00  1.30           C  
ATOM    980  CG2 ILE A  64       4.695  10.017 -11.045  1.00  1.30           C  
ATOM    981  CD1 ILE A  64       7.339  10.649 -12.378  1.00  1.30           C  
ATOM    982  H   ILE A  64       6.649   6.308 -11.082  1.00  1.30           H  
ATOM    983  HA  ILE A  64       5.960   8.459  -9.149  1.00  1.30           H  
ATOM    984  HB  ILE A  64       5.673   8.517 -12.174  1.00  1.30           H  
ATOM    985 1HG1 ILE A  64       7.270  10.267 -10.304  1.00  1.30           H  
ATOM    986 2HG1 ILE A  64       7.940   8.978 -11.286  1.00  1.30           H  
ATOM    987 1HG2 ILE A  64       4.750  10.755 -11.840  1.00  1.30           H  
ATOM    988 2HG2 ILE A  64       3.723   9.537 -11.079  1.00  1.30           H  
ATOM    989 3HG2 ILE A  64       4.834  10.491 -10.081  1.00  1.30           H  
ATOM    990 1HD1 ILE A  64       8.331  11.103 -12.320  1.00  1.30           H  
ATOM    991 2HD1 ILE A  64       7.248  10.091 -13.312  1.00  1.30           H  
ATOM    992 3HD1 ILE A  64       6.581  11.431 -12.343  1.00  1.30           H  
ATOM    993  N   THR A  65       3.560   7.989  -8.966  1.00  1.44           N  
ATOM    994  CA  THR A  65       2.128   7.718  -8.832  1.00  1.44           C  
ATOM    995  C   THR A  65       1.391   9.053  -8.898  1.00  1.44           C  
ATOM    996  O   THR A  65       1.952  10.107  -8.572  1.00  1.44           O  
ATOM    997  CB  THR A  65       1.744   6.975  -7.523  1.00  1.44           C  
ATOM    998  OG1 THR A  65       2.103   7.755  -6.396  1.00  1.44           O  
ATOM    999  CG2 THR A  65       2.418   5.675  -7.418  1.00  1.44           C  
ATOM   1000  H   THR A  65       4.026   8.634  -8.325  1.00  1.44           H  
ATOM   1001  HA  THR A  65       1.797   7.109  -9.673  1.00  1.44           H  
ATOM   1002  HB  THR A  65       0.662   6.808  -7.510  1.00  1.44           H  
ATOM   1003  HG1 THR A  65       1.898   7.257  -5.586  1.00  1.44           H  
ATOM   1004 1HG2 THR A  65       2.125   5.187  -6.489  1.00  1.44           H  
ATOM   1005 2HG2 THR A  65       2.142   5.046  -8.267  1.00  1.44           H  
ATOM   1006 3HG2 THR A  65       3.485   5.846  -7.406  1.00  1.44           H  
ATOM   1007  N   THR A  66       0.124   9.003  -9.286  1.00  1.62           N  
ATOM   1008  CA  THR A  66      -0.687  10.208  -9.336  1.00  1.62           C  
ATOM   1009  C   THR A  66      -1.780  10.147  -8.282  1.00  1.62           C  
ATOM   1010  O   THR A  66      -2.627   9.264  -8.309  1.00  1.62           O  
ATOM   1011  CB  THR A  66      -1.297  10.393 -10.735  1.00  1.62           C  
ATOM   1012  OG1 THR A  66      -0.247  10.497 -11.707  1.00  1.62           O  
ATOM   1013  CG2 THR A  66      -2.125  11.650 -10.771  1.00  1.62           C  
ATOM   1014  H   THR A  66      -0.280   8.112  -9.545  1.00  1.62           H  
ATOM   1015  HA  THR A  66      -0.060  11.074  -9.115  1.00  1.62           H  
ATOM   1016  HB  THR A  66      -1.927   9.538 -10.980  1.00  1.62           H  
ATOM   1017  HG1 THR A  66       0.356  11.200 -11.448  1.00  1.62           H  
ATOM   1018 1HG2 THR A  66      -2.549  11.784 -11.763  1.00  1.62           H  
ATOM   1019 2HG2 THR A  66      -2.919  11.561 -10.054  1.00  1.62           H  
ATOM   1020 3HG2 THR A  66      -1.501  12.505 -10.524  1.00  1.62           H  
ATOM   1021  N   THR A  67      -1.756  11.126  -7.389  1.00  1.83           N  
ATOM   1022  CA  THR A  67      -2.580  11.305  -6.194  1.00  1.83           C  
ATOM   1023  C   THR A  67      -2.370  10.201  -5.155  1.00  1.83           C  
ATOM   1024  O   THR A  67      -1.924   9.082  -5.451  1.00  1.83           O  
ATOM   1025  CB  THR A  67      -4.082  11.520  -6.501  1.00  1.83           C  
ATOM   1026  OG1 THR A  67      -4.678  10.378  -7.134  1.00  1.83           O  
ATOM   1027  CG2 THR A  67      -4.232  12.759  -7.391  1.00  1.83           C  
ATOM   1028  H   THR A  67      -1.050  11.835  -7.532  1.00  1.83           H  
ATOM   1029  HA  THR A  67      -2.256  12.235  -5.729  1.00  1.83           H  
ATOM   1030  HB  THR A  67      -4.614  11.704  -5.571  1.00  1.83           H  
ATOM   1031  HG1 THR A  67      -4.019   9.842  -7.590  1.00  1.83           H  
ATOM   1032 1HG2 THR A  67      -5.286  12.938  -7.590  1.00  1.83           H  
ATOM   1033 2HG2 THR A  67      -3.807  13.619  -6.880  1.00  1.83           H  
ATOM   1034 3HG2 THR A  67      -3.718  12.612  -8.316  1.00  1.83           H  
ATOM   1035  N   ARG A  68      -2.611  10.576  -3.904  1.00  2.05           N  
ATOM   1036  CA  ARG A  68      -2.289   9.734  -2.771  1.00  2.05           C  
ATOM   1037  C   ARG A  68      -2.973   8.387  -2.808  1.00  2.05           C  
ATOM   1038  O   ARG A  68      -4.164   8.279  -3.094  1.00  2.05           O  
ATOM   1039  CB  ARG A  68      -2.616  10.432  -1.464  1.00  2.05           C  
ATOM   1040  CG  ARG A  68      -2.254   9.628  -0.229  1.00  2.05           C  
ATOM   1041  CD  ARG A  68      -2.435  10.370   1.032  1.00  2.05           C  
ATOM   1042  NE  ARG A  68      -2.162   9.514   2.179  1.00  2.05           N  
ATOM   1043  CZ  ARG A  68      -2.078   9.929   3.460  1.00  2.05           C  
ATOM   1044  NH1 ARG A  68      -2.231  11.201   3.756  1.00  2.05           N  
ATOM   1045  NH2 ARG A  68      -1.839   9.054   4.423  1.00  2.05           N  
ATOM   1046  H   ARG A  68      -3.003  11.492  -3.738  1.00  2.05           H  
ATOM   1047  HA  ARG A  68      -1.214   9.561  -2.783  1.00  2.05           H  
ATOM   1048 1HB  ARG A  68      -2.089  11.379  -1.410  1.00  2.05           H  
ATOM   1049 2HB  ARG A  68      -3.683  10.644  -1.420  1.00  2.05           H  
ATOM   1050 1HG  ARG A  68      -2.910   8.770  -0.173  1.00  2.05           H  
ATOM   1051 2HG  ARG A  68      -1.221   9.290  -0.292  1.00  2.05           H  
ATOM   1052 1HD  ARG A  68      -1.749  11.216   1.061  1.00  2.05           H  
ATOM   1053 2HD  ARG A  68      -3.461  10.725   1.105  1.00  2.05           H  
ATOM   1054  HE  ARG A  68      -2.052   8.513   1.994  1.00  2.05           H  
ATOM   1055 1HH1 ARG A  68      -2.414  11.872   3.024  1.00  2.05           H  
ATOM   1056 2HH1 ARG A  68      -2.167  11.507   4.717  1.00  2.05           H  
ATOM   1057 1HH2 ARG A  68      -1.724   8.073   4.192  1.00  2.05           H  
ATOM   1058 2HH2 ARG A  68      -1.775   9.360   5.382  1.00  2.05           H  
ATOM   1059  N   ASP A  69      -2.170   7.370  -2.514  1.00  2.21           N  
ATOM   1060  CA  ASP A  69      -2.514   5.955  -2.446  1.00  2.21           C  
ATOM   1061  C   ASP A  69      -2.868   5.263  -3.759  1.00  2.21           C  
ATOM   1062  O   ASP A  69      -3.109   4.057  -3.751  1.00  2.21           O  
ATOM   1063  CB  ASP A  69      -3.660   5.709  -1.453  1.00  2.21           C  
ATOM   1064  CG  ASP A  69      -3.284   6.024  -0.001  1.00  2.21           C  
ATOM   1065  OD1 ASP A  69      -2.201   5.677   0.407  1.00  2.21           O  
ATOM   1066  OD2 ASP A  69      -4.077   6.627   0.681  1.00  2.21           O  
ATOM   1067  H   ASP A  69      -1.208   7.607  -2.320  1.00  2.21           H  
ATOM   1068  HA  ASP A  69      -1.639   5.438  -2.050  1.00  2.21           H  
ATOM   1069 1HB  ASP A  69      -4.539   6.290  -1.733  1.00  2.21           H  
ATOM   1070 2HB  ASP A  69      -3.951   4.661  -1.508  1.00  2.21           H  
ATOM   1071  N   ASP A  70      -2.733   5.915  -4.918  1.00  2.25           N  
ATOM   1072  CA  ASP A  70      -2.966   5.170  -6.170  1.00  2.25           C  
ATOM   1073  C   ASP A  70      -1.734   4.386  -6.640  1.00  2.25           C  
ATOM   1074  O   ASP A  70      -1.353   4.404  -7.812  1.00  2.25           O  
ATOM   1075  CB  ASP A  70      -3.512   6.043  -7.291  1.00  2.25           C  
ATOM   1076  CG  ASP A  70      -5.052   6.251  -7.200  1.00  2.25           C  
ATOM   1077  OD1 ASP A  70      -5.692   5.488  -6.501  1.00  2.25           O  
ATOM   1078  OD2 ASP A  70      -5.571   7.111  -7.870  1.00  2.25           O  
ATOM   1079  H   ASP A  70      -2.508   6.918  -4.953  1.00  2.25           H  
ATOM   1080  HA  ASP A  70      -3.750   4.436  -5.962  1.00  2.25           H  
ATOM   1081 1HB  ASP A  70      -3.035   7.023  -7.230  1.00  2.25           H  
ATOM   1082 2HB  ASP A  70      -3.258   5.609  -8.254  1.00  2.25           H  
ATOM   1083  N   ALA A  71      -1.178   3.606  -5.716  1.00  2.15           N  
ATOM   1084  CA  ALA A  71       0.032   2.799  -5.890  1.00  2.15           C  
ATOM   1085  C   ALA A  71      -0.306   1.504  -6.599  1.00  2.15           C  
ATOM   1086  O   ALA A  71       0.544   0.648  -6.809  1.00  2.15           O  
ATOM   1087  CB  ALA A  71       0.707   2.539  -4.554  1.00  2.15           C  
ATOM   1088  H   ALA A  71      -1.647   3.600  -4.815  1.00  2.15           H  
ATOM   1089  HA  ALA A  71       0.721   3.350  -6.529  1.00  2.15           H  
ATOM   1090 1HB  ALA A  71       1.619   1.963  -4.716  1.00  2.15           H  
ATOM   1091 2HB  ALA A  71       0.968   3.491  -4.082  1.00  2.15           H  
ATOM   1092 3HB  ALA A  71       0.037   1.985  -3.903  1.00  2.15           H  
ATOM   1093  N   VAL A  72      -1.570   1.384  -6.976  1.00  1.93           N  
ATOM   1094  CA  VAL A  72      -2.129   0.273  -7.712  1.00  1.93           C  
ATOM   1095  C   VAL A  72      -1.364   0.134  -9.015  1.00  1.93           C  
ATOM   1096  O   VAL A  72      -1.142  -0.978  -9.496  1.00  1.93           O  
ATOM   1097  CB  VAL A  72      -3.604   0.541  -8.015  1.00  1.93           C  
ATOM   1098  CG1 VAL A  72      -4.158  -0.538  -8.937  1.00  1.93           C  
ATOM   1099  CG2 VAL A  72      -4.369   0.626  -6.711  1.00  1.93           C  
ATOM   1100  H   VAL A  72      -2.190   2.143  -6.738  1.00  1.93           H  
ATOM   1101  HA  VAL A  72      -2.021  -0.642  -7.122  1.00  1.93           H  
ATOM   1102  HB  VAL A  72      -3.688   1.492  -8.546  1.00  1.93           H  
ATOM   1103 1HG1 VAL A  72      -5.203  -0.322  -9.161  1.00  1.93           H  
ATOM   1104 2HG1 VAL A  72      -3.590  -0.562  -9.861  1.00  1.93           H  
ATOM   1105 3HG1 VAL A  72      -4.088  -1.509  -8.448  1.00  1.93           H  
ATOM   1106 1HG2 VAL A  72      -5.418   0.839  -6.915  1.00  1.93           H  
ATOM   1107 2HG2 VAL A  72      -4.285  -0.320  -6.177  1.00  1.93           H  
ATOM   1108 3HG2 VAL A  72      -3.948   1.430  -6.095  1.00  1.93           H  
ATOM   1109  N   THR A  73      -1.034   1.282  -9.624  1.00  1.66           N  
ATOM   1110  CA  THR A  73      -0.243   1.277 -10.845  1.00  1.66           C  
ATOM   1111  C   THR A  73       0.953   2.172 -10.590  1.00  1.66           C  
ATOM   1112  O   THR A  73       0.844   3.151  -9.854  1.00  1.66           O  
ATOM   1113  CB  THR A  73      -1.028   1.802 -12.061  1.00  1.66           C  
ATOM   1114  OG1 THR A  73      -1.406   3.172 -11.852  1.00  1.66           O  
ATOM   1115  CG2 THR A  73      -2.275   0.984 -12.295  1.00  1.66           C  
ATOM   1116  H   THR A  73      -1.253   2.172  -9.170  1.00  1.66           H  
ATOM   1117  HA  THR A  73       0.118   0.269 -11.055  1.00  1.66           H  
ATOM   1118  HB  THR A  73      -0.393   1.741 -12.929  1.00  1.66           H  
ATOM   1119  HG1 THR A  73      -1.838   3.262 -10.997  1.00  1.66           H  
ATOM   1120 1HG2 THR A  73      -2.802   1.369 -13.166  1.00  1.66           H  
ATOM   1121 2HG2 THR A  73      -1.996  -0.057 -12.463  1.00  1.66           H  
ATOM   1122 3HG2 THR A  73      -2.917   1.054 -11.426  1.00  1.66           H  
ATOM   1123  N   LEU A  74       2.064   1.914 -11.258  1.00  1.42           N  
ATOM   1124  CA  LEU A  74       3.216   2.771 -11.039  1.00  1.42           C  
ATOM   1125  C   LEU A  74       3.971   3.057 -12.329  1.00  1.42           C  
ATOM   1126  O   LEU A  74       4.309   2.140 -13.076  1.00  1.42           O  
ATOM   1127  CB  LEU A  74       4.108   2.077 -10.004  1.00  1.42           C  
ATOM   1128  CG  LEU A  74       5.347   2.786  -9.580  1.00  1.42           C  
ATOM   1129  CD1 LEU A  74       4.930   4.005  -8.863  1.00  1.42           C  
ATOM   1130  CD2 LEU A  74       6.127   1.902  -8.656  1.00  1.42           C  
ATOM   1131  H   LEU A  74       2.129   1.085 -11.848  1.00  1.42           H  
ATOM   1132  HA  LEU A  74       2.875   3.725 -10.635  1.00  1.42           H  
ATOM   1133 1HB  LEU A  74       3.515   1.907  -9.104  1.00  1.42           H  
ATOM   1134 2HB  LEU A  74       4.394   1.120 -10.401  1.00  1.42           H  
ATOM   1135  HG  LEU A  74       5.942   3.066 -10.448  1.00  1.42           H  
ATOM   1136 1HD1 LEU A  74       5.766   4.581  -8.505  1.00  1.42           H  
ATOM   1137 2HD1 LEU A  74       4.344   4.611  -9.526  1.00  1.42           H  
ATOM   1138 3HD1 LEU A  74       4.326   3.699  -8.008  1.00  1.42           H  
ATOM   1139 1HD2 LEU A  74       7.015   2.383  -8.288  1.00  1.42           H  
ATOM   1140 2HD2 LEU A  74       5.489   1.661  -7.811  1.00  1.42           H  
ATOM   1141 3HD2 LEU A  74       6.406   1.013  -9.174  1.00  1.42           H  
ATOM   1142  N   ASP A  75       4.216   4.331 -12.626  1.00  1.23           N  
ATOM   1143  CA  ASP A  75       4.948   4.665 -13.843  1.00  1.23           C  
ATOM   1144  C   ASP A  75       6.425   4.702 -13.538  1.00  1.23           C  
ATOM   1145  O   ASP A  75       6.863   5.437 -12.653  1.00  1.23           O  
ATOM   1146  CB  ASP A  75       4.454   5.975 -14.451  1.00  1.23           C  
ATOM   1147  CG  ASP A  75       3.034   5.809 -15.039  1.00  1.23           C  
ATOM   1148  OD1 ASP A  75       2.611   4.683 -15.152  1.00  1.23           O  
ATOM   1149  OD2 ASP A  75       2.387   6.775 -15.374  1.00  1.23           O  
ATOM   1150  H   ASP A  75       3.932   5.082 -11.991  1.00  1.23           H  
ATOM   1151  HA  ASP A  75       4.790   3.886 -14.583  1.00  1.23           H  
ATOM   1152 1HB  ASP A  75       4.438   6.755 -13.682  1.00  1.23           H  
ATOM   1153 2HB  ASP A  75       5.140   6.294 -15.239  1.00  1.23           H  
ATOM   1154  N   THR A  76       7.196   3.865 -14.219  1.00  1.10           N  
ATOM   1155  CA  THR A  76       8.607   3.769 -13.899  1.00  1.10           C  
ATOM   1156  C   THR A  76       9.497   4.264 -15.019  1.00  1.10           C  
ATOM   1157  O   THR A  76       9.183   4.098 -16.201  1.00  1.10           O  
ATOM   1158  CB  THR A  76       8.953   2.305 -13.620  1.00  1.10           C  
ATOM   1159  OG1 THR A  76       8.786   1.537 -14.825  1.00  1.10           O  
ATOM   1160  CG2 THR A  76       7.987   1.761 -12.586  1.00  1.10           C  
ATOM   1161  H   THR A  76       6.799   3.263 -14.939  1.00  1.10           H  
ATOM   1162  HA  THR A  76       8.817   4.363 -13.015  1.00  1.10           H  
ATOM   1163  HB  THR A  76       9.981   2.223 -13.266  1.00  1.10           H  
ATOM   1164  HG1 THR A  76       7.847   1.593 -15.117  1.00  1.10           H  
ATOM   1165 1HG2 THR A  76       8.223   0.733 -12.413  1.00  1.10           H  
ATOM   1166 2HG2 THR A  76       8.060   2.312 -11.665  1.00  1.10           H  
ATOM   1167 3HG2 THR A  76       6.971   1.840 -12.967  1.00  1.10           H  
ATOM   1168  N   ASN A  77      10.665   4.765 -14.625  1.00  1.02           N  
ATOM   1169  CA  ASN A  77      11.724   5.211 -15.520  1.00  1.02           C  
ATOM   1170  C   ASN A  77      13.043   4.625 -15.048  1.00  1.02           C  
ATOM   1171  O   ASN A  77      13.506   4.902 -13.932  1.00  1.02           O  
ATOM   1172  CB  ASN A  77      11.798   6.725 -15.579  1.00  1.02           C  
ATOM   1173  CG  ASN A  77      12.774   7.246 -16.629  1.00  1.02           C  
ATOM   1174  OD1 ASN A  77      13.656   6.535 -17.111  1.00  1.02           O  
ATOM   1175  ND2 ASN A  77      12.613   8.496 -16.987  1.00  1.02           N  
ATOM   1176  H   ASN A  77      10.800   4.911 -13.627  1.00  1.02           H  
ATOM   1177  HA  ASN A  77      11.536   4.819 -16.521  1.00  1.02           H  
ATOM   1178 1HB  ASN A  77      10.813   7.138 -15.770  1.00  1.02           H  
ATOM   1179 2HB  ASN A  77      12.110   7.097 -14.608  1.00  1.02           H  
ATOM   1180 1HD2 ASN A  77      13.219   8.902 -17.673  1.00  1.02           H  
ATOM   1181 2HD2 ASN A  77      11.885   9.045 -16.577  1.00  1.02           H  
ATOM   1182  N   VAL A  78      13.589   3.719 -15.849  1.00  1.00           N  
ATOM   1183  CA  VAL A  78      14.800   3.025 -15.466  1.00  1.00           C  
ATOM   1184  C   VAL A  78      15.994   3.401 -16.317  1.00  1.00           C  
ATOM   1185  O   VAL A  78      15.966   3.263 -17.544  1.00  1.00           O  
ATOM   1186  CB  VAL A  78      14.610   1.516 -15.606  1.00  1.00           C  
ATOM   1187  CG1 VAL A  78      15.886   0.845 -15.227  1.00  1.00           C  
ATOM   1188  CG2 VAL A  78      13.460   1.072 -14.768  1.00  1.00           C  
ATOM   1189  H   VAL A  78      13.165   3.533 -16.759  1.00  1.00           H  
ATOM   1190  HA  VAL A  78      15.029   3.264 -14.427  1.00  1.00           H  
ATOM   1191  HB  VAL A  78      14.405   1.268 -16.650  1.00  1.00           H  
ATOM   1192 1HG1 VAL A  78      15.784  -0.211 -15.329  1.00  1.00           H  
ATOM   1193 2HG1 VAL A  78      16.669   1.194 -15.885  1.00  1.00           H  
ATOM   1194 3HG1 VAL A  78      16.135   1.092 -14.193  1.00  1.00           H  
ATOM   1195 1HG2 VAL A  78      13.320  -0.001 -14.865  1.00  1.00           H  
ATOM   1196 2HG2 VAL A  78      13.683   1.319 -13.764  1.00  1.00           H  
ATOM   1197 3HG2 VAL A  78      12.548   1.583 -15.083  1.00  1.00           H  
ATOM   1198  N   LEU A  79      17.043   3.887 -15.662  1.00  1.01           N  
ATOM   1199  CA  LEU A  79      18.289   4.213 -16.338  1.00  1.01           C  
ATOM   1200  C   LEU A  79      19.431   3.479 -15.655  1.00  1.01           C  
ATOM   1201  O   LEU A  79      19.720   3.777 -14.493  1.00  1.01           O  
ATOM   1202  CB  LEU A  79      18.547   5.708 -16.258  1.00  1.01           C  
ATOM   1203  CG  LEU A  79      17.457   6.603 -16.838  1.00  1.01           C  
ATOM   1204  CD1 LEU A  79      17.783   8.043 -16.513  1.00  1.01           C  
ATOM   1205  CD2 LEU A  79      17.364   6.383 -18.336  1.00  1.01           C  
ATOM   1206  H   LEU A  79      16.983   4.014 -14.650  1.00  1.01           H  
ATOM   1207  HA  LEU A  79      18.236   3.892 -17.379  1.00  1.01           H  
ATOM   1208 1HB  LEU A  79      18.695   5.983 -15.213  1.00  1.01           H  
ATOM   1209 2HB  LEU A  79      19.452   5.916 -16.807  1.00  1.01           H  
ATOM   1210  HG  LEU A  79      16.494   6.361 -16.376  1.00  1.01           H  
ATOM   1211 1HD1 LEU A  79      17.003   8.692 -16.913  1.00  1.01           H  
ATOM   1212 2HD1 LEU A  79      17.837   8.164 -15.429  1.00  1.01           H  
ATOM   1213 3HD1 LEU A  79      18.739   8.307 -16.957  1.00  1.01           H  
ATOM   1214 1HD2 LEU A  79      16.581   7.022 -18.748  1.00  1.01           H  
ATOM   1215 2HD2 LEU A  79      18.319   6.629 -18.801  1.00  1.01           H  
ATOM   1216 3HD2 LEU A  79      17.122   5.342 -18.538  1.00  1.01           H  
ATOM   1217  N   ILE A  80      20.070   2.527 -16.328  1.00  1.04           N  
ATOM   1218  CA  ILE A  80      21.145   1.810 -15.666  1.00  1.04           C  
ATOM   1219  C   ILE A  80      22.412   1.958 -16.475  1.00  1.04           C  
ATOM   1220  O   ILE A  80      22.421   1.680 -17.682  1.00  1.04           O  
ATOM   1221  CB  ILE A  80      20.829   0.329 -15.475  1.00  1.04           C  
ATOM   1222  CG1 ILE A  80      19.520   0.209 -14.720  1.00  1.04           C  
ATOM   1223  CG2 ILE A  80      21.945  -0.327 -14.659  1.00  1.04           C  
ATOM   1224  CD1 ILE A  80      18.990  -1.161 -14.546  1.00  1.04           C  
ATOM   1225  H   ILE A  80      19.803   2.272 -17.278  1.00  1.04           H  
ATOM   1226  HA  ILE A  80      21.311   2.250 -14.692  1.00  1.04           H  
ATOM   1227  HB  ILE A  80      20.741  -0.141 -16.423  1.00  1.04           H  
ATOM   1228 1HG1 ILE A  80      19.648   0.654 -13.790  1.00  1.04           H  
ATOM   1229 2HG1 ILE A  80      18.782   0.770 -15.256  1.00  1.04           H  
ATOM   1230 1HG2 ILE A  80      21.725  -1.378 -14.512  1.00  1.04           H  
ATOM   1231 2HG2 ILE A  80      22.879  -0.222 -15.184  1.00  1.04           H  
ATOM   1232 3HG2 ILE A  80      22.032   0.159 -13.695  1.00  1.04           H  
ATOM   1233 1HD1 ILE A  80      18.063  -1.116 -14.012  1.00  1.04           H  
ATOM   1234 2HD1 ILE A  80      18.821  -1.605 -15.500  1.00  1.04           H  
ATOM   1235 3HD1 ILE A  80      19.701  -1.755 -13.980  1.00  1.04           H  
ATOM   1236  N   TYR A  81      23.477   2.392 -15.818  1.00  1.09           N  
ATOM   1237  CA  TYR A  81      24.751   2.626 -16.482  1.00  1.09           C  
ATOM   1238  C   TYR A  81      25.865   1.722 -15.985  1.00  1.09           C  
ATOM   1239  O   TYR A  81      25.754   1.074 -14.944  1.00  1.09           O  
ATOM   1240  CB  TYR A  81      25.175   4.076 -16.282  1.00  1.09           C  
ATOM   1241  CG  TYR A  81      24.201   5.087 -16.780  1.00  1.09           C  
ATOM   1242  CD1 TYR A  81      23.125   5.451 -15.973  1.00  1.09           C  
ATOM   1243  CD2 TYR A  81      24.376   5.676 -18.012  1.00  1.09           C  
ATOM   1244  CE1 TYR A  81      22.228   6.401 -16.413  1.00  1.09           C  
ATOM   1245  CE2 TYR A  81      23.481   6.620 -18.458  1.00  1.09           C  
ATOM   1246  CZ  TYR A  81      22.408   6.988 -17.666  1.00  1.09           C  
ATOM   1247  OH  TYR A  81      21.524   7.944 -18.120  1.00  1.09           O  
ATOM   1248  H   TYR A  81      23.373   2.610 -14.825  1.00  1.09           H  
ATOM   1249  HA  TYR A  81      24.639   2.419 -17.535  1.00  1.09           H  
ATOM   1250 1HB  TYR A  81      25.374   4.272 -15.259  1.00  1.09           H  
ATOM   1251 2HB  TYR A  81      26.109   4.229 -16.821  1.00  1.09           H  
ATOM   1252  HD1 TYR A  81      22.992   4.985 -14.989  1.00  1.09           H  
ATOM   1253  HD2 TYR A  81      25.224   5.396 -18.629  1.00  1.09           H  
ATOM   1254  HE1 TYR A  81      21.390   6.688 -15.780  1.00  1.09           H  
ATOM   1255  HE2 TYR A  81      23.625   7.084 -19.436  1.00  1.09           H  
ATOM   1256  HH  TYR A  81      20.936   8.203 -17.409  1.00  1.09           H  
ATOM   1257  N   ASP A  82      26.959   1.700 -16.719  1.00  1.15           N  
ATOM   1258  CA  ASP A  82      28.125   0.958 -16.269  1.00  1.15           C  
ATOM   1259  C   ASP A  82      28.621   1.659 -14.993  1.00  1.15           C  
ATOM   1260  O   ASP A  82      28.290   2.824 -14.805  1.00  1.15           O  
ATOM   1261  CB  ASP A  82      29.176   0.994 -17.388  1.00  1.15           C  
ATOM   1262  CG  ASP A  82      29.653   2.411 -17.697  1.00  1.15           C  
ATOM   1263  OD1 ASP A  82      29.987   3.211 -16.816  1.00  1.15           O  
ATOM   1264  OD2 ASP A  82      29.692   2.703 -18.853  1.00  1.15           O  
ATOM   1265  H   ASP A  82      26.967   2.206 -17.609  1.00  1.15           H  
ATOM   1266  HA  ASP A  82      27.822  -0.065 -16.061  1.00  1.15           H  
ATOM   1267 1HB  ASP A  82      30.023   0.374 -17.177  1.00  1.15           H  
ATOM   1268 2HB  ASP A  82      28.719   0.596 -18.300  1.00  1.15           H  
ATOM   1269  N   PRO A  83      29.502   1.051 -14.167  1.00  1.19           N  
ATOM   1270  CA  PRO A  83      30.029   1.578 -12.904  1.00  1.19           C  
ATOM   1271  C   PRO A  83      30.679   2.965 -12.971  1.00  1.19           C  
ATOM   1272  O   PRO A  83      30.871   3.598 -11.928  1.00  1.19           O  
ATOM   1273  CB  PRO A  83      31.102   0.541 -12.542  1.00  1.19           C  
ATOM   1274  CG  PRO A  83      30.647  -0.727 -13.180  1.00  1.19           C  
ATOM   1275  CD  PRO A  83      30.005  -0.314 -14.475  1.00  1.19           C  
ATOM   1276  HA  PRO A  83      29.226   1.568 -12.158  1.00  1.19           H  
ATOM   1277 1HB  PRO A  83      32.084   0.880 -12.919  1.00  1.19           H  
ATOM   1278 2HB  PRO A  83      31.193   0.453 -11.450  1.00  1.19           H  
ATOM   1279 1HG  PRO A  83      31.502  -1.401 -13.328  1.00  1.19           H  
ATOM   1280 2HG  PRO A  83      29.962  -1.245 -12.506  1.00  1.19           H  
ATOM   1281 1HD  PRO A  83      30.772  -0.288 -15.248  1.00  1.19           H  
ATOM   1282 2HD  PRO A  83      29.195  -1.018 -14.690  1.00  1.19           H  
ATOM   1283  N   ASP A  84      31.084   3.404 -14.164  1.00  1.22           N  
ATOM   1284  CA  ASP A  84      31.734   4.692 -14.346  1.00  1.22           C  
ATOM   1285  C   ASP A  84      30.709   5.756 -14.739  1.00  1.22           C  
ATOM   1286  O   ASP A  84      30.937   6.954 -14.540  1.00  1.22           O  
ATOM   1287  CB  ASP A  84      32.827   4.613 -15.412  1.00  1.22           C  
ATOM   1288  CG  ASP A  84      33.991   3.690 -15.070  1.00  1.22           C  
ATOM   1289  OD1 ASP A  84      34.604   3.880 -14.051  1.00  1.22           O  
ATOM   1290  OD2 ASP A  84      34.271   2.813 -15.856  1.00  1.22           O  
ATOM   1291  H   ASP A  84      30.859   2.892 -15.019  1.00  1.22           H  
ATOM   1292  HA  ASP A  84      32.190   4.990 -13.403  1.00  1.22           H  
ATOM   1293 1HB  ASP A  84      32.375   4.262 -16.345  1.00  1.22           H  
ATOM   1294 2HB  ASP A  84      33.215   5.610 -15.585  1.00  1.22           H  
ATOM   1295  N   GLY A  85      29.600   5.318 -15.344  1.00  1.24           N  
ATOM   1296  CA  GLY A  85      28.577   6.213 -15.863  1.00  1.24           C  
ATOM   1297  C   GLY A  85      28.901   6.686 -17.272  1.00  1.24           C  
ATOM   1298  O   GLY A  85      28.391   7.714 -17.721  1.00  1.24           O  
ATOM   1299  H   GLY A  85      29.447   4.308 -15.455  1.00  1.24           H  
ATOM   1300 1HA  GLY A  85      27.624   5.693 -15.867  1.00  1.24           H  
ATOM   1301 2HA  GLY A  85      28.472   7.070 -15.199  1.00  1.24           H  
ATOM   1302  N   LYS A  86      29.803   5.973 -17.949  1.00  1.23           N  
ATOM   1303  CA  LYS A  86      30.218   6.357 -19.301  1.00  1.23           C  
ATOM   1304  C   LYS A  86      29.170   6.006 -20.358  1.00  1.23           C  
ATOM   1305  O   LYS A  86      28.848   6.824 -21.226  1.00  1.23           O  
ATOM   1306  CB  LYS A  86      31.549   5.685 -19.641  1.00  1.23           C  
ATOM   1307  CG  LYS A  86      32.741   6.233 -18.857  1.00  1.23           C  
ATOM   1308  CD  LYS A  86      34.020   5.459 -19.170  1.00  1.23           C  
ATOM   1309  CE  LYS A  86      35.199   5.966 -18.354  1.00  1.23           C  
ATOM   1310  NZ  LYS A  86      36.427   5.168 -18.605  1.00  1.23           N  
ATOM   1311  H   LYS A  86      30.142   5.101 -17.520  1.00  1.23           H  
ATOM   1312  HA  LYS A  86      30.360   7.437 -19.321  1.00  1.23           H  
ATOM   1313 1HB  LYS A  86      31.471   4.613 -19.435  1.00  1.23           H  
ATOM   1314 2HB  LYS A  86      31.753   5.801 -20.704  1.00  1.23           H  
ATOM   1315 1HG  LYS A  86      32.890   7.279 -19.121  1.00  1.23           H  
ATOM   1316 2HG  LYS A  86      32.526   6.180 -17.802  1.00  1.23           H  
ATOM   1317 1HD  LYS A  86      33.864   4.402 -18.929  1.00  1.23           H  
ATOM   1318 2HD  LYS A  86      34.254   5.543 -20.230  1.00  1.23           H  
ATOM   1319 1HE  LYS A  86      35.392   7.005 -18.612  1.00  1.23           H  
ATOM   1320 2HE  LYS A  86      34.954   5.904 -17.296  1.00  1.23           H  
ATOM   1321 1HZ  LYS A  86      37.183   5.531 -18.043  1.00  1.23           H  
ATOM   1322 2HZ  LYS A  86      36.258   4.198 -18.353  1.00  1.23           H  
ATOM   1323 3HZ  LYS A  86      36.673   5.224 -19.580  1.00  1.23           H  
ATOM   1324  N   LYS A  87      28.625   4.797 -20.262  1.00  1.22           N  
ATOM   1325  CA  LYS A  87      27.622   4.291 -21.193  1.00  1.22           C  
ATOM   1326  C   LYS A  87      26.430   3.664 -20.478  1.00  1.22           C  
ATOM   1327  O   LYS A  87      26.567   3.086 -19.394  1.00  1.22           O  
ATOM   1328  CB  LYS A  87      28.239   3.237 -22.108  1.00  1.22           C  
ATOM   1329  CG  LYS A  87      29.347   3.757 -23.030  1.00  1.22           C  
ATOM   1330  CD  LYS A  87      29.857   2.663 -23.960  1.00  1.22           C  
ATOM   1331  CE  LYS A  87      30.963   3.181 -24.870  1.00  1.22           C  
ATOM   1332  NZ  LYS A  87      31.470   2.122 -25.783  1.00  1.22           N  
ATOM   1333  H   LYS A  87      28.969   4.169 -19.537  1.00  1.22           H  
ATOM   1334  HA  LYS A  87      27.253   5.123 -21.794  1.00  1.22           H  
ATOM   1335 1HB  LYS A  87      28.669   2.442 -21.489  1.00  1.22           H  
ATOM   1336 2HB  LYS A  87      27.456   2.785 -22.720  1.00  1.22           H  
ATOM   1337 1HG  LYS A  87      28.967   4.591 -23.621  1.00  1.22           H  
ATOM   1338 2HG  LYS A  87      30.180   4.113 -22.427  1.00  1.22           H  
ATOM   1339 1HD  LYS A  87      30.243   1.833 -23.366  1.00  1.22           H  
ATOM   1340 2HD  LYS A  87      29.034   2.296 -24.574  1.00  1.22           H  
ATOM   1341 1HE  LYS A  87      30.576   4.006 -25.467  1.00  1.22           H  
ATOM   1342 2HE  LYS A  87      31.788   3.544 -24.258  1.00  1.22           H  
ATOM   1343 1HZ  LYS A  87      32.200   2.502 -26.369  1.00  1.22           H  
ATOM   1344 2HZ  LYS A  87      31.841   1.356 -25.238  1.00  1.22           H  
ATOM   1345 3HZ  LYS A  87      30.714   1.786 -26.363  1.00  1.22           H  
ATOM   1346  N   SER A  88      25.247   3.760 -21.088  1.00  1.19           N  
ATOM   1347  CA  SER A  88      24.112   3.056 -20.508  1.00  1.19           C  
ATOM   1348  C   SER A  88      24.269   1.570 -20.790  1.00  1.19           C  
ATOM   1349  O   SER A  88      24.882   1.201 -21.795  1.00  1.19           O  
ATOM   1350  CB  SER A  88      22.804   3.581 -21.077  1.00  1.19           C  
ATOM   1351  OG  SER A  88      22.696   3.309 -22.454  1.00  1.19           O  
ATOM   1352  H   SER A  88      25.151   4.271 -21.954  1.00  1.19           H  
ATOM   1353  HA  SER A  88      24.098   3.212 -19.441  1.00  1.19           H  
ATOM   1354 1HB  SER A  88      21.973   3.109 -20.543  1.00  1.19           H  
ATOM   1355 2HB  SER A  88      22.734   4.654 -20.904  1.00  1.19           H  
ATOM   1356  HG  SER A  88      21.804   3.571 -22.705  1.00  1.19           H  
ATOM   1357  N   ILE A  89      23.666   0.724 -19.957  1.00  1.17           N  
ATOM   1358  CA  ILE A  89      23.653  -0.710 -20.227  1.00  1.17           C  
ATOM   1359  C   ILE A  89      22.216  -1.215 -20.331  1.00  1.17           C  
ATOM   1360  O   ILE A  89      21.945  -2.246 -20.952  1.00  1.17           O  
ATOM   1361  CB  ILE A  89      24.431  -1.491 -19.140  1.00  1.17           C  
ATOM   1362  CG1 ILE A  89      23.785  -1.364 -17.757  1.00  1.17           C  
ATOM   1363  CG2 ILE A  89      25.865  -0.942 -19.063  1.00  1.17           C  
ATOM   1364  CD1 ILE A  89      24.386  -2.308 -16.739  1.00  1.17           C  
ATOM   1365  H   ILE A  89      23.218   1.089 -19.130  1.00  1.17           H  
ATOM   1366  HA  ILE A  89      24.141  -0.890 -21.183  1.00  1.17           H  
ATOM   1367  HB  ILE A  89      24.455  -2.546 -19.402  1.00  1.17           H  
ATOM   1368 1HG1 ILE A  89      23.908  -0.352 -17.405  1.00  1.17           H  
ATOM   1369 2HG1 ILE A  89      22.725  -1.589 -17.821  1.00  1.17           H  
ATOM   1370 1HG2 ILE A  89      26.427  -1.495 -18.314  1.00  1.17           H  
ATOM   1371 2HG2 ILE A  89      26.350  -1.048 -20.034  1.00  1.17           H  
ATOM   1372 3HG2 ILE A  89      25.838   0.109 -18.788  1.00  1.17           H  
ATOM   1373 1HD1 ILE A  89      23.902  -2.189 -15.785  1.00  1.17           H  
ATOM   1374 2HD1 ILE A  89      24.253  -3.332 -17.082  1.00  1.17           H  
ATOM   1375 3HD1 ILE A  89      25.450  -2.097 -16.628  1.00  1.17           H  
ATOM   1376  N   PHE A  90      21.290  -0.466 -19.737  1.00  1.15           N  
ATOM   1377  CA  PHE A  90      19.875  -0.812 -19.754  1.00  1.15           C  
ATOM   1378  C   PHE A  90      18.993   0.403 -19.549  1.00  1.15           C  
ATOM   1379  O   PHE A  90      19.302   1.293 -18.752  1.00  1.15           O  
ATOM   1380  CB  PHE A  90      19.532  -1.857 -18.700  1.00  1.15           C  
ATOM   1381  CG  PHE A  90      18.083  -2.246 -18.676  1.00  1.15           C  
ATOM   1382  CD1 PHE A  90      17.610  -3.241 -19.498  1.00  1.15           C  
ATOM   1383  CD2 PHE A  90      17.185  -1.594 -17.838  1.00  1.15           C  
ATOM   1384  CE1 PHE A  90      16.276  -3.586 -19.484  1.00  1.15           C  
ATOM   1385  CE2 PHE A  90      15.854  -1.934 -17.826  1.00  1.15           C  
ATOM   1386  CZ  PHE A  90      15.399  -2.932 -18.646  1.00  1.15           C  
ATOM   1387  H   PHE A  90      21.590   0.356 -19.216  1.00  1.15           H  
ATOM   1388  HA  PHE A  90      19.640  -1.233 -20.735  1.00  1.15           H  
ATOM   1389 1HB  PHE A  90      20.124  -2.747 -18.885  1.00  1.15           H  
ATOM   1390 2HB  PHE A  90      19.789  -1.503 -17.741  1.00  1.15           H  
ATOM   1391  HD1 PHE A  90      18.302  -3.756 -20.167  1.00  1.15           H  
ATOM   1392  HD2 PHE A  90      17.546  -0.796 -17.198  1.00  1.15           H  
ATOM   1393  HE1 PHE A  90      15.913  -4.377 -20.140  1.00  1.15           H  
ATOM   1394  HE2 PHE A  90      15.158  -1.417 -17.175  1.00  1.15           H  
ATOM   1395  HZ  PHE A  90      14.346  -3.207 -18.641  1.00  1.15           H  
ATOM   1396  N   SER A  91      17.887   0.458 -20.261  1.00  1.13           N  
ATOM   1397  CA  SER A  91      16.952   1.528 -19.999  1.00  1.13           C  
ATOM   1398  C   SER A  91      15.543   1.167 -20.419  1.00  1.13           C  
ATOM   1399  O   SER A  91      15.336   0.294 -21.265  1.00  1.13           O  
ATOM   1400  CB  SER A  91      17.394   2.803 -20.703  1.00  1.13           C  
ATOM   1401  OG  SER A  91      17.347   2.654 -22.095  1.00  1.13           O  
ATOM   1402  H   SER A  91      17.669  -0.260 -20.937  1.00  1.13           H  
ATOM   1403  HA  SER A  91      16.949   1.698 -18.928  1.00  1.13           H  
ATOM   1404 1HB  SER A  91      16.739   3.620 -20.400  1.00  1.13           H  
ATOM   1405 2HB  SER A  91      18.404   3.067 -20.393  1.00  1.13           H  
ATOM   1406  HG  SER A  91      16.428   2.466 -22.308  1.00  1.13           H  
ATOM   1407  N   GLY A  92      14.577   1.897 -19.874  1.00  1.13           N  
ATOM   1408  CA  GLY A  92      13.191   1.722 -20.287  1.00  1.13           C  
ATOM   1409  C   GLY A  92      12.201   2.580 -19.505  1.00  1.13           C  
ATOM   1410  O   GLY A  92      12.536   3.209 -18.501  1.00  1.13           O  
ATOM   1411  H   GLY A  92      14.839   2.563 -19.146  1.00  1.13           H  
ATOM   1412 1HA  GLY A  92      13.106   1.953 -21.349  1.00  1.13           H  
ATOM   1413 2HA  GLY A  92      12.922   0.673 -20.173  1.00  1.13           H  
ATOM   1414  N   TYR A  93      10.960   2.576 -19.973  1.00  1.17           N  
ATOM   1415  CA  TYR A  93       9.898   3.351 -19.347  1.00  1.17           C  
ATOM   1416  C   TYR A  93       8.556   2.669 -19.533  1.00  1.17           C  
ATOM   1417  O   TYR A  93       8.264   2.147 -20.614  1.00  1.17           O  
ATOM   1418  CB  TYR A  93       9.820   4.761 -19.947  1.00  1.17           C  
ATOM   1419  CG  TYR A  93       8.763   5.649 -19.287  1.00  1.17           C  
ATOM   1420  CD1 TYR A  93       9.072   6.315 -18.132  1.00  1.17           C  
ATOM   1421  CD2 TYR A  93       7.487   5.766 -19.829  1.00  1.17           C  
ATOM   1422  CE1 TYR A  93       8.137   7.098 -17.493  1.00  1.17           C  
ATOM   1423  CE2 TYR A  93       6.538   6.552 -19.193  1.00  1.17           C  
ATOM   1424  CZ  TYR A  93       6.864   7.217 -18.026  1.00  1.17           C  
ATOM   1425  OH  TYR A  93       5.926   8.001 -17.383  1.00  1.17           O  
ATOM   1426  H   TYR A  93      10.745   2.027 -20.793  1.00  1.17           H  
ATOM   1427  HA  TYR A  93      10.099   3.415 -18.282  1.00  1.17           H  
ATOM   1428 1HB  TYR A  93      10.789   5.253 -19.843  1.00  1.17           H  
ATOM   1429 2HB  TYR A  93       9.593   4.692 -21.008  1.00  1.17           H  
ATOM   1430  HD1 TYR A  93      10.060   6.208 -17.726  1.00  1.17           H  
ATOM   1431  HD2 TYR A  93       7.235   5.234 -20.745  1.00  1.17           H  
ATOM   1432  HE1 TYR A  93       8.400   7.616 -16.570  1.00  1.17           H  
ATOM   1433  HE2 TYR A  93       5.535   6.644 -19.612  1.00  1.17           H  
ATOM   1434  HH  TYR A  93       5.056   7.843 -17.765  1.00  1.17           H  
ATOM   1435  N   GLY A  94       7.733   2.681 -18.493  1.00  1.24           N  
ATOM   1436  CA  GLY A  94       6.393   2.124 -18.627  1.00  1.24           C  
ATOM   1437  C   GLY A  94       5.655   1.944 -17.307  1.00  1.24           C  
ATOM   1438  O   GLY A  94       6.246   2.038 -16.226  1.00  1.24           O  
ATOM   1439  H   GLY A  94       8.055   3.114 -17.624  1.00  1.24           H  
ATOM   1440 1HA  GLY A  94       5.809   2.771 -19.281  1.00  1.24           H  
ATOM   1441 2HA  GLY A  94       6.464   1.159 -19.129  1.00  1.24           H  
ATOM   1442  N   ARG A  95       4.359   1.644 -17.422  1.00  1.38           N  
ATOM   1443  CA  ARG A  95       3.478   1.444 -16.274  1.00  1.38           C  
ATOM   1444  C   ARG A  95       3.487  -0.009 -15.827  1.00  1.38           C  
ATOM   1445  O   ARG A  95       3.265  -0.911 -16.638  1.00  1.38           O  
ATOM   1446  CB  ARG A  95       2.061   1.874 -16.628  1.00  1.38           C  
ATOM   1447  CG  ARG A  95       1.030   1.759 -15.512  1.00  1.38           C  
ATOM   1448  CD  ARG A  95      -0.237   2.498 -15.867  1.00  1.38           C  
ATOM   1449  NE  ARG A  95      -0.005   3.940 -15.883  1.00  1.38           N  
ATOM   1450  CZ  ARG A  95      -0.908   4.888 -16.203  1.00  1.38           C  
ATOM   1451  NH1 ARG A  95      -2.147   4.555 -16.536  1.00  1.38           N  
ATOM   1452  NH2 ARG A  95      -0.536   6.163 -16.182  1.00  1.38           N  
ATOM   1453  H   ARG A  95       3.960   1.572 -18.346  1.00  1.38           H  
ATOM   1454  HA  ARG A  95       3.824   2.063 -15.456  1.00  1.38           H  
ATOM   1455 1HB  ARG A  95       2.077   2.921 -16.934  1.00  1.38           H  
ATOM   1456 2HB  ARG A  95       1.699   1.291 -17.471  1.00  1.38           H  
ATOM   1457 1HG  ARG A  95       0.795   0.711 -15.322  1.00  1.38           H  
ATOM   1458 2HG  ARG A  95       1.447   2.212 -14.604  1.00  1.38           H  
ATOM   1459 1HD  ARG A  95      -0.570   2.197 -16.859  1.00  1.38           H  
ATOM   1460 2HD  ARG A  95      -1.017   2.285 -15.145  1.00  1.38           H  
ATOM   1461  HE  ARG A  95       0.944   4.266 -15.633  1.00  1.38           H  
ATOM   1462 1HH1 ARG A  95      -2.420   3.584 -16.545  1.00  1.38           H  
ATOM   1463 2HH1 ARG A  95      -2.816   5.273 -16.773  1.00  1.38           H  
ATOM   1464 1HH2 ARG A  95       0.447   6.408 -15.919  1.00  1.38           H  
ATOM   1465 2HH2 ARG A  95      -1.189   6.888 -16.416  1.00  1.38           H  
ATOM   1466  N   ILE A  96       3.759  -0.235 -14.543  1.00  1.60           N  
ATOM   1467  CA  ILE A  96       3.825  -1.589 -14.012  1.00  1.60           C  
ATOM   1468  C   ILE A  96       2.866  -1.789 -12.851  1.00  1.60           C  
ATOM   1469  O   ILE A  96       2.321  -0.824 -12.297  1.00  1.60           O  
ATOM   1470  CB  ILE A  96       5.266  -1.934 -13.553  1.00  1.60           C  
ATOM   1471  CG1 ILE A  96       5.770  -1.025 -12.416  1.00  1.60           C  
ATOM   1472  CG2 ILE A  96       6.210  -1.786 -14.742  1.00  1.60           C  
ATOM   1473  CD1 ILE A  96       5.366  -1.453 -11.033  1.00  1.60           C  
ATOM   1474  H   ILE A  96       3.947   0.562 -13.938  1.00  1.60           H  
ATOM   1475  HA  ILE A  96       3.544  -2.289 -14.795  1.00  1.60           H  
ATOM   1476  HB  ILE A  96       5.294  -2.972 -13.194  1.00  1.60           H  
ATOM   1477 1HG1 ILE A  96       6.848  -1.029 -12.453  1.00  1.60           H  
ATOM   1478 2HG1 ILE A  96       5.417  -0.018 -12.584  1.00  1.60           H  
ATOM   1479 1HG2 ILE A  96       7.217  -2.054 -14.435  1.00  1.60           H  
ATOM   1480 2HG2 ILE A  96       5.885  -2.448 -15.547  1.00  1.60           H  
ATOM   1481 3HG2 ILE A  96       6.203  -0.751 -15.094  1.00  1.60           H  
ATOM   1482 1HD1 ILE A  96       5.777  -0.787 -10.310  1.00  1.60           H  
ATOM   1483 2HD1 ILE A  96       4.295  -1.433 -10.959  1.00  1.60           H  
ATOM   1484 3HD1 ILE A  96       5.735  -2.461 -10.841  1.00  1.60           H  
ATOM   1485  N   SER A  97       2.652  -3.052 -12.478  1.00  1.90           N  
ATOM   1486  CA  SER A  97       1.836  -3.356 -11.316  1.00  1.90           C  
ATOM   1487  C   SER A  97       2.815  -3.618 -10.171  1.00  1.90           C  
ATOM   1488  O   SER A  97       3.871  -4.179 -10.423  1.00  1.90           O  
ATOM   1489  CB  SER A  97       0.983  -4.578 -11.587  1.00  1.90           C  
ATOM   1490  OG  SER A  97       0.069  -4.333 -12.623  1.00  1.90           O  
ATOM   1491  H   SER A  97       3.116  -3.826 -12.969  1.00  1.90           H  
ATOM   1492  HA  SER A  97       1.194  -2.506 -11.108  1.00  1.90           H  
ATOM   1493 1HB  SER A  97       1.630  -5.419 -11.860  1.00  1.90           H  
ATOM   1494 2HB  SER A  97       0.444  -4.858 -10.686  1.00  1.90           H  
ATOM   1495  HG  SER A  97      -0.481  -3.605 -12.324  1.00  1.90           H  
ATOM   1496  N   PRO A  98       2.520  -3.300  -8.910  1.00  2.27           N  
ATOM   1497  CA  PRO A  98       3.370  -3.603  -7.762  1.00  2.27           C  
ATOM   1498  C   PRO A  98       3.850  -5.055  -7.741  1.00  2.27           C  
ATOM   1499  O   PRO A  98       4.977  -5.346  -7.338  1.00  2.27           O  
ATOM   1500  CB  PRO A  98       2.414  -3.322  -6.605  1.00  2.27           C  
ATOM   1501  CG  PRO A  98       1.520  -2.238  -7.140  1.00  2.27           C  
ATOM   1502  CD  PRO A  98       1.304  -2.563  -8.588  1.00  2.27           C  
ATOM   1503  HA  PRO A  98       4.222  -2.909  -7.753  1.00  2.27           H  
ATOM   1504 1HB  PRO A  98       1.867  -4.236  -6.332  1.00  2.27           H  
ATOM   1505 2HB  PRO A  98       2.970  -3.012  -5.718  1.00  2.27           H  
ATOM   1506 1HG  PRO A  98       0.582  -2.179  -6.571  1.00  2.27           H  
ATOM   1507 2HG  PRO A  98       2.003  -1.276  -7.033  1.00  2.27           H  
ATOM   1508 1HD  PRO A  98       0.399  -3.165  -8.740  1.00  2.27           H  
ATOM   1509 2HD  PRO A  98       1.275  -1.602  -9.128  1.00  2.27           H  
ATOM   1510  N   SER A  99       2.996  -5.963  -8.212  1.00  2.67           N  
ATOM   1511  CA  SER A  99       3.309  -7.380  -8.248  1.00  2.67           C  
ATOM   1512  C   SER A  99       4.093  -7.848  -9.486  1.00  2.67           C  
ATOM   1513  O   SER A  99       4.600  -8.973  -9.481  1.00  2.67           O  
ATOM   1514  CB  SER A  99       2.021  -8.173  -8.163  1.00  2.67           C  
ATOM   1515  OG  SER A  99       1.246  -7.975  -9.313  1.00  2.67           O  
ATOM   1516  H   SER A  99       2.091  -5.666  -8.538  1.00  2.67           H  
ATOM   1517  HA  SER A  99       3.905  -7.607  -7.367  1.00  2.67           H  
ATOM   1518 1HB  SER A  99       2.254  -9.232  -8.055  1.00  2.67           H  
ATOM   1519 2HB  SER A  99       1.456  -7.869  -7.283  1.00  2.67           H  
ATOM   1520  HG  SER A  99       1.848  -8.106 -10.063  1.00  2.67           H  
ATOM   1521  N   GLU A 100       4.184  -7.008 -10.528  1.00  3.05           N  
ATOM   1522  CA  GLU A 100       4.793  -7.401 -11.801  1.00  3.05           C  
ATOM   1523  C   GLU A 100       5.057  -6.202 -12.724  1.00  3.05           C  
ATOM   1524  O   GLU A 100       4.113  -5.624 -13.281  1.00  3.05           O  
ATOM   1525  OXT GLU A 100       6.184  -6.103 -13.209  1.00  3.05           O  
ATOM   1526  CB  GLU A 100       3.887  -8.410 -12.533  1.00  3.05           C  
ATOM   1527  CG  GLU A 100       4.471  -8.973 -13.836  1.00  3.05           C  
ATOM   1528  CD  GLU A 100       3.590 -10.022 -14.497  1.00  3.05           C  
ATOM   1529  OE1 GLU A 100       2.535 -10.309 -13.981  1.00  3.05           O  
ATOM   1530  OE2 GLU A 100       3.984 -10.533 -15.521  1.00  3.05           O  
ATOM   1531  H   GLU A 100       3.837  -6.058 -10.434  1.00  3.05           H  
ATOM   1532  HA  GLU A 100       5.751  -7.876 -11.586  1.00  3.05           H  
ATOM   1533 1HB  GLU A 100       3.661  -9.254 -11.882  1.00  3.05           H  
ATOM   1534 2HB  GLU A 100       2.942  -7.926 -12.777  1.00  3.05           H  
ATOM   1535 1HG  GLU A 100       4.619  -8.151 -14.535  1.00  3.05           H  
ATOM   1536 2HG  GLU A 100       5.446  -9.411 -13.623  1.00  3.05           H  
TER    1537
ENDMDL

REMARK ID 640716 MODEL 2 0089-NEM05-4
PFRMAT TS
TARGET 0089-NEM05-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.633   1.132   1.633  1.00  2.25           N  
ATOM      2  CA  MET A   1       1.594   0.371   0.846  1.00  2.25           C  
ATOM      3  C   MET A   1       2.081   1.228  -0.308  1.00  2.25           C  
ATOM      4  O   MET A   1       1.277   1.797  -1.050  1.00  2.25           O  
ATOM      5  CB  MET A   1       0.961  -0.909   0.303  1.00  2.25           C  
ATOM      6  CG  MET A   1       1.945  -1.814  -0.411  1.00  2.25           C  
ATOM      7  SD  MET A   1       1.200  -3.316  -1.045  1.00  2.25           S  
ATOM      8  CE  MET A   1       0.719  -4.139   0.463  1.00  2.25           C  
ATOM      9 1H   MET A   1       0.683   0.839   2.598  1.00  2.25           H  
ATOM     10 2H   MET A   1       0.862   2.113   1.566  1.00  2.25           H  
ATOM     11 3H   MET A   1      -0.298   0.977   1.277  1.00  2.25           H  
ATOM     12  HA  MET A   1       2.455   0.120   1.469  1.00  2.25           H  
ATOM     13 1HB  MET A   1       0.516  -1.472   1.119  1.00  2.25           H  
ATOM     14 2HB  MET A   1       0.167  -0.656  -0.401  1.00  2.25           H  
ATOM     15 1HG  MET A   1       2.405  -1.278  -1.232  1.00  2.25           H  
ATOM     16 2HG  MET A   1       2.734  -2.089   0.287  1.00  2.25           H  
ATOM     17 1HE  MET A   1       0.228  -5.080   0.222  1.00  2.25           H  
ATOM     18 2HE  MET A   1       1.600  -4.329   1.075  1.00  2.25           H  
ATOM     19 3HE  MET A   1       0.024  -3.505   1.016  1.00  2.25           H  
ATOM     20  N   THR A   2       3.392   1.341  -0.443  1.00  2.07           N  
ATOM     21  CA  THR A   2       3.996   2.129  -1.510  1.00  2.07           C  
ATOM     22  C   THR A   2       4.084   1.358  -2.811  1.00  2.07           C  
ATOM     23  O   THR A   2       4.005   0.132  -2.815  1.00  2.07           O  
ATOM     24  CB  THR A   2       5.415   2.539  -1.108  1.00  2.07           C  
ATOM     25  OG1 THR A   2       6.196   1.340  -0.914  1.00  2.07           O  
ATOM     26  CG2 THR A   2       5.398   3.341   0.182  1.00  2.07           C  
ATOM     27  H   THR A   2       4.013   0.843   0.203  1.00  2.07           H  
ATOM     28  HA  THR A   2       3.390   3.020  -1.675  1.00  2.07           H  
ATOM     29  HB  THR A   2       5.861   3.133  -1.901  1.00  2.07           H  
ATOM     30  HG1 THR A   2       5.834   0.867  -0.108  1.00  2.07           H  
ATOM     31 1HG2 THR A   2       6.417   3.612   0.456  1.00  2.07           H  
ATOM     32 2HG2 THR A   2       4.806   4.244   0.042  1.00  2.07           H  
ATOM     33 3HG2 THR A   2       4.959   2.734   0.976  1.00  2.07           H  
ATOM     34  N   ASP A   3       4.343   2.067  -3.907  1.00  1.89           N  
ATOM     35  CA  ASP A   3       4.505   1.412  -5.199  1.00  1.89           C  
ATOM     36  C   ASP A   3       5.696   0.450  -5.184  1.00  1.89           C  
ATOM     37  O   ASP A   3       5.661  -0.607  -5.818  1.00  1.89           O  
ATOM     38  CB  ASP A   3       4.664   2.455  -6.290  1.00  1.89           C  
ATOM     39  CG  ASP A   3       3.410   3.224  -6.556  1.00  1.89           C  
ATOM     40  OD1 ASP A   3       2.386   2.801  -6.115  1.00  1.89           O  
ATOM     41  OD2 ASP A   3       3.484   4.260  -7.169  1.00  1.89           O  
ATOM     42  H   ASP A   3       4.401   3.073  -3.846  1.00  1.89           H  
ATOM     43  HA  ASP A   3       3.611   0.836  -5.410  1.00  1.89           H  
ATOM     44 1HB  ASP A   3       5.463   3.148  -6.036  1.00  1.89           H  
ATOM     45 2HB  ASP A   3       4.924   1.948  -7.215  1.00  1.89           H  
ATOM     46  N   ARG A   4       6.756   0.809  -4.447  1.00  1.74           N  
ATOM     47  CA  ARG A   4       7.921  -0.068  -4.346  1.00  1.74           C  
ATOM     48  C   ARG A   4       7.538  -1.375  -3.667  1.00  1.74           C  
ATOM     49  O   ARG A   4       7.923  -2.455  -4.136  1.00  1.74           O  
ATOM     50  CB  ARG A   4       9.046   0.577  -3.556  1.00  1.74           C  
ATOM     51  CG  ARG A   4       9.764   1.732  -4.225  1.00  1.74           C  
ATOM     52  CD  ARG A   4      10.904   2.192  -3.369  1.00  1.74           C  
ATOM     53  NE  ARG A   4      11.592   3.342  -3.924  1.00  1.74           N  
ATOM     54  CZ  ARG A   4      11.300   4.629  -3.641  1.00  1.74           C  
ATOM     55  NH1 ARG A   4      10.329   4.918  -2.802  1.00  1.74           N  
ATOM     56  NH2 ARG A   4      11.992   5.602  -4.210  1.00  1.74           N  
ATOM     57  H   ARG A   4       6.739   1.684  -3.946  1.00  1.74           H  
ATOM     58  HA  ARG A   4       8.282  -0.295  -5.341  1.00  1.74           H  
ATOM     59 1HB  ARG A   4       8.643   0.952  -2.616  1.00  1.74           H  
ATOM     60 2HB  ARG A   4       9.793  -0.171  -3.304  1.00  1.74           H  
ATOM     61 1HG  ARG A   4      10.162   1.404  -5.188  1.00  1.74           H  
ATOM     62 2HG  ARG A   4       9.072   2.561  -4.378  1.00  1.74           H  
ATOM     63 1HD  ARG A   4      10.531   2.460  -2.381  1.00  1.74           H  
ATOM     64 2HD  ARG A   4      11.625   1.378  -3.275  1.00  1.74           H  
ATOM     65  HE  ARG A   4      12.348   3.167  -4.572  1.00  1.74           H  
ATOM     66 1HH1 ARG A   4       9.799   4.175  -2.365  1.00  1.74           H  
ATOM     67 2HH1 ARG A   4      10.113   5.882  -2.593  1.00  1.74           H  
ATOM     68 1HH2 ARG A   4      12.737   5.381  -4.857  1.00  1.74           H  
ATOM     69 2HH2 ARG A   4      11.774   6.564  -4.003  1.00  1.74           H  
ATOM     70  N   GLU A   5       6.749  -1.283  -2.586  1.00  1.63           N  
ATOM     71  CA  GLU A   5       6.282  -2.476  -1.879  1.00  1.63           C  
ATOM     72  C   GLU A   5       5.359  -3.306  -2.767  1.00  1.63           C  
ATOM     73  O   GLU A   5       5.422  -4.538  -2.778  1.00  1.63           O  
ATOM     74  CB  GLU A   5       5.600  -2.075  -0.578  1.00  1.63           C  
ATOM     75  CG  GLU A   5       6.566  -1.557   0.494  1.00  1.63           C  
ATOM     76  CD  GLU A   5       5.884  -0.876   1.650  1.00  1.63           C  
ATOM     77  OE1 GLU A   5       5.034  -0.041   1.390  1.00  1.63           O  
ATOM     78  OE2 GLU A   5       6.196  -1.178   2.777  1.00  1.63           O  
ATOM     79  H   GLU A   5       6.471  -0.362  -2.232  1.00  1.63           H  
ATOM     80  HA  GLU A   5       7.152  -3.090  -1.634  1.00  1.63           H  
ATOM     81 1HB  GLU A   5       4.883  -1.286  -0.783  1.00  1.63           H  
ATOM     82 2HB  GLU A   5       5.052  -2.926  -0.173  1.00  1.63           H  
ATOM     83 1HG  GLU A   5       7.134  -2.405   0.878  1.00  1.63           H  
ATOM     84 2HG  GLU A   5       7.271  -0.871   0.030  1.00  1.63           H  
ATOM     85  N   ILE A   6       4.528  -2.639  -3.569  1.00  1.56           N  
ATOM     86  CA  ILE A   6       3.658  -3.397  -4.445  1.00  1.56           C  
ATOM     87  C   ILE A   6       4.533  -4.178  -5.409  1.00  1.56           C  
ATOM     88  O   ILE A   6       4.329  -5.379  -5.609  1.00  1.56           O  
ATOM     89  CB  ILE A   6       2.692  -2.502  -5.250  1.00  1.56           C  
ATOM     90  CG1 ILE A   6       1.675  -1.838  -4.317  1.00  1.56           C  
ATOM     91  CG2 ILE A   6       1.989  -3.355  -6.270  1.00  1.56           C  
ATOM     92  CD1 ILE A   6       0.858  -0.718  -4.949  1.00  1.56           C  
ATOM     93  H   ILE A   6       4.477  -1.622  -3.525  1.00  1.56           H  
ATOM     94  HA  ILE A   6       3.074  -4.096  -3.853  1.00  1.56           H  
ATOM     95  HB  ILE A   6       3.248  -1.712  -5.751  1.00  1.56           H  
ATOM     96 1HG1 ILE A   6       0.992  -2.595  -3.949  1.00  1.56           H  
ATOM     97 2HG1 ILE A   6       2.210  -1.421  -3.485  1.00  1.56           H  
ATOM     98 1HG2 ILE A   6       1.312  -2.755  -6.843  1.00  1.56           H  
ATOM     99 2HG2 ILE A   6       2.729  -3.794  -6.925  1.00  1.56           H  
ATOM    100 3HG2 ILE A   6       1.430  -4.143  -5.765  1.00  1.56           H  
ATOM    101 1HD1 ILE A   6       0.182  -0.291  -4.216  1.00  1.56           H  
ATOM    102 2HD1 ILE A   6       1.515   0.066  -5.304  1.00  1.56           H  
ATOM    103 3HD1 ILE A   6       0.283  -1.109  -5.781  1.00  1.56           H  
ATOM    104  N   ALA A   7       5.532  -3.507  -5.990  1.00  1.53           N  
ATOM    105  CA  ALA A   7       6.401  -4.178  -6.933  1.00  1.53           C  
ATOM    106  C   ALA A   7       7.125  -5.357  -6.288  1.00  1.53           C  
ATOM    107  O   ALA A   7       7.231  -6.426  -6.886  1.00  1.53           O  
ATOM    108  CB  ALA A   7       7.400  -3.190  -7.510  1.00  1.53           C  
ATOM    109  H   ALA A   7       5.662  -2.514  -5.797  1.00  1.53           H  
ATOM    110  HA  ALA A   7       5.784  -4.555  -7.720  1.00  1.53           H  
ATOM    111 1HB  ALA A   7       8.030  -3.671  -8.241  1.00  1.53           H  
ATOM    112 2HB  ALA A   7       6.858  -2.370  -7.985  1.00  1.53           H  
ATOM    113 3HB  ALA A   7       8.019  -2.797  -6.709  1.00  1.53           H  
ATOM    114  N   GLU A   8       7.580  -5.213  -5.045  1.00  1.52           N  
ATOM    115  CA  GLU A   8       8.276  -6.324  -4.400  1.00  1.52           C  
ATOM    116  C   GLU A   8       7.384  -7.543  -4.292  1.00  1.52           C  
ATOM    117  O   GLU A   8       7.797  -8.667  -4.607  1.00  1.52           O  
ATOM    118  CB  GLU A   8       8.726  -5.944  -2.999  1.00  1.52           C  
ATOM    119  CG  GLU A   8       9.484  -7.054  -2.279  1.00  1.52           C  
ATOM    120  CD  GLU A   8       9.956  -6.699  -0.869  1.00  1.52           C  
ATOM    121  OE1 GLU A   8       9.760  -5.594  -0.436  1.00  1.52           O  
ATOM    122  OE2 GLU A   8      10.488  -7.586  -0.214  1.00  1.52           O  
ATOM    123  H   GLU A   8       7.482  -4.316  -4.570  1.00  1.52           H  
ATOM    124  HA  GLU A   8       9.148  -6.583  -4.999  1.00  1.52           H  
ATOM    125 1HB  GLU A   8       9.338  -5.079  -3.068  1.00  1.52           H  
ATOM    126 2HB  GLU A   8       7.856  -5.679  -2.397  1.00  1.52           H  
ATOM    127 1HG  GLU A   8       8.836  -7.924  -2.222  1.00  1.52           H  
ATOM    128 2HG  GLU A   8      10.341  -7.322  -2.880  1.00  1.52           H  
ATOM    129  N   ARG A   9       6.147  -7.311  -3.859  1.00  1.54           N  
ATOM    130  CA  ARG A   9       5.166  -8.365  -3.677  1.00  1.54           C  
ATOM    131  C   ARG A   9       4.879  -9.083  -4.987  1.00  1.54           C  
ATOM    132  O   ARG A   9       4.748 -10.308  -5.015  1.00  1.54           O  
ATOM    133  CB  ARG A   9       3.899  -7.767  -3.095  1.00  1.54           C  
ATOM    134  CG  ARG A   9       4.028  -7.336  -1.633  1.00  1.54           C  
ATOM    135  CD  ARG A   9       2.886  -6.508  -1.205  1.00  1.54           C  
ATOM    136  NE  ARG A   9       1.606  -7.213  -1.229  1.00  1.54           N  
ATOM    137  CZ  ARG A   9       1.111  -7.945  -0.212  1.00  1.54           C  
ATOM    138  NH1 ARG A   9       1.795  -8.071   0.905  1.00  1.54           N  
ATOM    139  NH2 ARG A   9      -0.068  -8.530  -0.336  1.00  1.54           N  
ATOM    140  H   ARG A   9       5.881  -6.349  -3.625  1.00  1.54           H  
ATOM    141  HA  ARG A   9       5.571  -9.088  -2.967  1.00  1.54           H  
ATOM    142 1HB  ARG A   9       3.619  -6.886  -3.670  1.00  1.54           H  
ATOM    143 2HB  ARG A   9       3.084  -8.482  -3.172  1.00  1.54           H  
ATOM    144 1HG  ARG A   9       4.073  -8.217  -0.996  1.00  1.54           H  
ATOM    145 2HG  ARG A   9       4.942  -6.751  -1.512  1.00  1.54           H  
ATOM    146 1HD  ARG A   9       3.059  -6.142  -0.196  1.00  1.54           H  
ATOM    147 2HD  ARG A   9       2.818  -5.664  -1.886  1.00  1.54           H  
ATOM    148  HE  ARG A   9       1.047  -7.139  -2.069  1.00  1.54           H  
ATOM    149 1HH1 ARG A   9       2.694  -7.621   1.000  1.00  1.54           H  
ATOM    150 2HH1 ARG A   9       1.421  -8.618   1.667  1.00  1.54           H  
ATOM    151 1HH2 ARG A   9      -0.598  -8.426  -1.197  1.00  1.54           H  
ATOM    152 2HH2 ARG A   9      -0.446  -9.073   0.423  1.00  1.54           H  
ATOM    153  N   ILE A  10       4.819  -8.323  -6.081  1.00  1.57           N  
ATOM    154  CA  ILE A  10       4.562  -8.903  -7.391  1.00  1.57           C  
ATOM    155  C   ILE A  10       5.704  -9.797  -7.827  1.00  1.57           C  
ATOM    156  O   ILE A  10       5.466 -10.926  -8.271  1.00  1.57           O  
ATOM    157  CB  ILE A  10       4.381  -7.814  -8.440  1.00  1.57           C  
ATOM    158  CG1 ILE A  10       3.151  -7.043  -8.173  1.00  1.57           C  
ATOM    159  CG2 ILE A  10       4.321  -8.441  -9.820  1.00  1.57           C  
ATOM    160  CD1 ILE A  10       3.124  -5.812  -8.959  1.00  1.57           C  
ATOM    161  H   ILE A  10       4.918  -7.311  -5.991  1.00  1.57           H  
ATOM    162  HA  ILE A  10       3.654  -9.498  -7.336  1.00  1.57           H  
ATOM    163  HB  ILE A  10       5.203  -7.124  -8.375  1.00  1.57           H  
ATOM    164 1HG1 ILE A  10       2.275  -7.638  -8.423  1.00  1.57           H  
ATOM    165 2HG1 ILE A  10       3.106  -6.794  -7.122  1.00  1.57           H  
ATOM    166 1HG2 ILE A  10       4.185  -7.667 -10.550  1.00  1.57           H  
ATOM    167 2HG2 ILE A  10       5.247  -8.978 -10.020  1.00  1.57           H  
ATOM    168 3HG2 ILE A  10       3.482  -9.131  -9.871  1.00  1.57           H  
ATOM    169 1HD1 ILE A  10       2.264  -5.282  -8.728  1.00  1.57           H  
ATOM    170 2HD1 ILE A  10       3.971  -5.218  -8.709  1.00  1.57           H  
ATOM    171 3HD1 ILE A  10       3.148  -6.041 -10.008  1.00  1.57           H  
ATOM    172  N   VAL A  11       6.938  -9.313  -7.660  1.00  1.61           N  
ATOM    173  CA  VAL A  11       8.112 -10.073  -8.062  1.00  1.61           C  
ATOM    174  C   VAL A  11       8.219 -11.364  -7.265  1.00  1.61           C  
ATOM    175  O   VAL A  11       8.464 -12.430  -7.839  1.00  1.61           O  
ATOM    176  CB  VAL A  11       9.389  -9.258  -7.836  1.00  1.61           C  
ATOM    177  CG1 VAL A  11      10.612 -10.126  -8.090  1.00  1.61           C  
ATOM    178  CG2 VAL A  11       9.376  -8.053  -8.706  1.00  1.61           C  
ATOM    179  H   VAL A  11       7.054  -8.374  -7.269  1.00  1.61           H  
ATOM    180  HA  VAL A  11       8.024 -10.313  -9.120  1.00  1.61           H  
ATOM    181  HB  VAL A  11       9.425  -8.935  -6.799  1.00  1.61           H  
ATOM    182 1HG1 VAL A  11      11.504  -9.548  -7.922  1.00  1.61           H  
ATOM    183 2HG1 VAL A  11      10.597 -10.984  -7.419  1.00  1.61           H  
ATOM    184 3HG1 VAL A  11      10.618 -10.461  -9.082  1.00  1.61           H  
ATOM    185 1HG2 VAL A  11      10.267  -7.461  -8.543  1.00  1.61           H  
ATOM    186 2HG2 VAL A  11       9.312  -8.324  -9.712  1.00  1.61           H  
ATOM    187 3HG2 VAL A  11       8.532  -7.491  -8.457  1.00  1.61           H  
ATOM    188  N   LYS A  12       8.016 -11.276  -5.946  1.00  1.68           N  
ATOM    189  CA  LYS A  12       8.061 -12.464  -5.105  1.00  1.68           C  
ATOM    190  C   LYS A  12       6.924 -13.416  -5.463  1.00  1.68           C  
ATOM    191  O   LYS A  12       7.114 -14.636  -5.490  1.00  1.68           O  
ATOM    192  CB  LYS A  12       8.037 -12.072  -3.631  1.00  1.68           C  
ATOM    193  CG  LYS A  12       9.341 -11.432  -3.183  1.00  1.68           C  
ATOM    194  CD  LYS A  12       9.346 -11.046  -1.715  1.00  1.68           C  
ATOM    195  CE  LYS A  12      10.720 -10.499  -1.317  1.00  1.68           C  
ATOM    196  NZ  LYS A  12      10.771 -10.033   0.096  1.00  1.68           N  
ATOM    197  H   LYS A  12       7.831 -10.367  -5.519  1.00  1.68           H  
ATOM    198  HA  LYS A  12       8.998 -12.982  -5.294  1.00  1.68           H  
ATOM    199 1HB  LYS A  12       7.229 -11.354  -3.461  1.00  1.68           H  
ATOM    200 2HB  LYS A  12       7.844 -12.949  -3.014  1.00  1.68           H  
ATOM    201 1HG  LYS A  12      10.171 -12.098  -3.390  1.00  1.68           H  
ATOM    202 2HG  LYS A  12       9.481 -10.522  -3.761  1.00  1.68           H  
ATOM    203 1HD  LYS A  12       8.591 -10.278  -1.536  1.00  1.68           H  
ATOM    204 2HD  LYS A  12       9.114 -11.916  -1.103  1.00  1.68           H  
ATOM    205 1HE  LYS A  12      11.458 -11.287  -1.451  1.00  1.68           H  
ATOM    206 2HE  LYS A  12      10.975  -9.667  -1.971  1.00  1.68           H  
ATOM    207 1HZ  LYS A  12      11.693  -9.679   0.291  1.00  1.68           H  
ATOM    208 2HZ  LYS A  12      10.099  -9.265   0.233  1.00  1.68           H  
ATOM    209 3HZ  LYS A  12      10.557 -10.785   0.722  1.00  1.68           H  
ATOM    210  N   GLY A  13       5.758 -12.860  -5.802  1.00  1.75           N  
ATOM    211  CA  GLY A  13       4.611 -13.640  -6.230  1.00  1.75           C  
ATOM    212  C   GLY A  13       5.007 -14.477  -7.434  1.00  1.75           C  
ATOM    213  O   GLY A  13       4.861 -15.699  -7.423  1.00  1.75           O  
ATOM    214  H   GLY A  13       5.636 -11.850  -5.736  1.00  1.75           H  
ATOM    215 1HA  GLY A  13       4.269 -14.282  -5.419  1.00  1.75           H  
ATOM    216 2HA  GLY A  13       3.795 -12.967  -6.495  1.00  1.75           H  
ATOM    217  N   LEU A  14       5.570 -13.827  -8.453  1.00  1.82           N  
ATOM    218  CA  LEU A  14       5.989 -14.539  -9.648  1.00  1.82           C  
ATOM    219  C   LEU A  14       7.050 -15.572  -9.351  1.00  1.82           C  
ATOM    220  O   LEU A  14       6.991 -16.689  -9.867  1.00  1.82           O  
ATOM    221  CB  LEU A  14       6.493 -13.598 -10.728  1.00  1.82           C  
ATOM    222  CG  LEU A  14       5.460 -13.210 -11.769  1.00  1.82           C  
ATOM    223  CD1 LEU A  14       4.717 -14.477 -12.198  1.00  1.82           C  
ATOM    224  CD2 LEU A  14       4.559 -12.151 -11.222  1.00  1.82           C  
ATOM    225  H   LEU A  14       5.679 -12.813  -8.395  1.00  1.82           H  
ATOM    226  HA  LEU A  14       5.116 -15.061 -10.038  1.00  1.82           H  
ATOM    227 1HB  LEU A  14       6.843 -12.683 -10.243  1.00  1.82           H  
ATOM    228 2HB  LEU A  14       7.332 -14.067 -11.229  1.00  1.82           H  
ATOM    229  HG  LEU A  14       5.938 -12.831 -12.629  1.00  1.82           H  
ATOM    230 1HD1 LEU A  14       3.987 -14.233 -12.951  1.00  1.82           H  
ATOM    231 2HD1 LEU A  14       5.428 -15.200 -12.603  1.00  1.82           H  
ATOM    232 3HD1 LEU A  14       4.207 -14.914 -11.338  1.00  1.82           H  
ATOM    233 1HD2 LEU A  14       3.822 -11.871 -11.975  1.00  1.82           H  
ATOM    234 2HD2 LEU A  14       4.050 -12.527 -10.333  1.00  1.82           H  
ATOM    235 3HD2 LEU A  14       5.155 -11.281 -10.955  1.00  1.82           H  
ATOM    236  N   ALA A  15       8.036 -15.220  -8.530  1.00  1.89           N  
ATOM    237  CA  ALA A  15       9.063 -16.195  -8.230  1.00  1.89           C  
ATOM    238  C   ALA A  15       8.431 -17.460  -7.669  1.00  1.89           C  
ATOM    239  O   ALA A  15       8.723 -18.563  -8.135  1.00  1.89           O  
ATOM    240  CB  ALA A  15      10.024 -15.629  -7.203  1.00  1.89           C  
ATOM    241  H   ALA A  15       8.076 -14.283  -8.131  1.00  1.89           H  
ATOM    242  HA  ALA A  15       9.591 -16.443  -9.150  1.00  1.89           H  
ATOM    243 1HB  ALA A  15      10.790 -16.368  -6.971  1.00  1.89           H  
ATOM    244 2HB  ALA A  15      10.482 -14.721  -7.589  1.00  1.89           H  
ATOM    245 3HB  ALA A  15       9.471 -15.396  -6.308  1.00  1.89           H  
ATOM    246  N   LEU A  16       7.473 -17.308  -6.754  1.00  1.95           N  
ATOM    247  CA  LEU A  16       6.833 -18.472  -6.166  1.00  1.95           C  
ATOM    248  C   LEU A  16       5.933 -19.217  -7.152  1.00  1.95           C  
ATOM    249  O   LEU A  16       5.968 -20.449  -7.217  1.00  1.95           O  
ATOM    250  CB  LEU A  16       6.036 -18.033  -4.942  1.00  1.95           C  
ATOM    251  CG  LEU A  16       6.898 -17.558  -3.781  1.00  1.95           C  
ATOM    252  CD1 LEU A  16       6.021 -16.964  -2.701  1.00  1.95           C  
ATOM    253  CD2 LEU A  16       7.709 -18.732  -3.257  1.00  1.95           C  
ATOM    254  H   LEU A  16       7.230 -16.373  -6.421  1.00  1.95           H  
ATOM    255  HA  LEU A  16       7.619 -19.152  -5.840  1.00  1.95           H  
ATOM    256 1HB  LEU A  16       5.387 -17.204  -5.236  1.00  1.95           H  
ATOM    257 2HB  LEU A  16       5.417 -18.859  -4.603  1.00  1.95           H  
ATOM    258  HG  LEU A  16       7.569 -16.781  -4.129  1.00  1.95           H  
ATOM    259 1HD1 LEU A  16       6.647 -16.614  -1.879  1.00  1.95           H  
ATOM    260 2HD1 LEU A  16       5.463 -16.123  -3.117  1.00  1.95           H  
ATOM    261 3HD1 LEU A  16       5.329 -17.719  -2.336  1.00  1.95           H  
ATOM    262 1HD2 LEU A  16       8.336 -18.403  -2.431  1.00  1.95           H  
ATOM    263 2HD2 LEU A  16       7.037 -19.514  -2.910  1.00  1.95           H  
ATOM    264 3HD2 LEU A  16       8.342 -19.122  -4.061  1.00  1.95           H  
ATOM    265  N   ASP A  17       5.183 -18.480  -7.980  1.00  2.00           N  
ATOM    266  CA  ASP A  17       4.274 -19.086  -8.958  1.00  2.00           C  
ATOM    267  C   ASP A  17       5.021 -19.966  -9.947  1.00  2.00           C  
ATOM    268  O   ASP A  17       4.511 -20.993 -10.400  1.00  2.00           O  
ATOM    269  CB  ASP A  17       3.504 -18.017  -9.744  1.00  2.00           C  
ATOM    270  CG  ASP A  17       2.388 -17.301  -8.946  1.00  2.00           C  
ATOM    271  OD1 ASP A  17       2.017 -17.773  -7.891  1.00  2.00           O  
ATOM    272  OD2 ASP A  17       1.911 -16.292  -9.422  1.00  2.00           O  
ATOM    273  H   ASP A  17       5.211 -17.464  -7.897  1.00  2.00           H  
ATOM    274  HA  ASP A  17       3.557 -19.706  -8.422  1.00  2.00           H  
ATOM    275 1HB  ASP A  17       4.212 -17.268 -10.091  1.00  2.00           H  
ATOM    276 2HB  ASP A  17       3.063 -18.472 -10.629  1.00  2.00           H  
ATOM    277  N   LEU A  18       6.245 -19.568 -10.265  1.00  2.07           N  
ATOM    278  CA  LEU A  18       7.072 -20.289 -11.210  1.00  2.07           C  
ATOM    279  C   LEU A  18       7.987 -21.334 -10.555  1.00  2.07           C  
ATOM    280  O   LEU A  18       8.806 -21.949 -11.239  1.00  2.07           O  
ATOM    281  CB  LEU A  18       7.889 -19.291 -12.017  1.00  2.07           C  
ATOM    282  CG  LEU A  18       7.066 -18.329 -12.867  1.00  2.07           C  
ATOM    283  CD1 LEU A  18       7.968 -17.374 -13.518  1.00  2.07           C  
ATOM    284  CD2 LEU A  18       6.273 -19.092 -13.902  1.00  2.07           C  
ATOM    285  H   LEU A  18       6.599 -18.693  -9.871  1.00  2.07           H  
ATOM    286  HA  LEU A  18       6.412 -20.814 -11.896  1.00  2.07           H  
ATOM    287 1HB  LEU A  18       8.456 -18.686 -11.317  1.00  2.07           H  
ATOM    288 2HB  LEU A  18       8.571 -19.831 -12.663  1.00  2.07           H  
ATOM    289  HG  LEU A  18       6.384 -17.769 -12.223  1.00  2.07           H  
ATOM    290 1HD1 LEU A  18       7.366 -16.709 -14.100  1.00  2.07           H  
ATOM    291 2HD1 LEU A  18       8.519 -16.825 -12.754  1.00  2.07           H  
ATOM    292 3HD1 LEU A  18       8.661 -17.897 -14.164  1.00  2.07           H  
ATOM    293 1HD2 LEU A  18       5.689 -18.391 -14.499  1.00  2.07           H  
ATOM    294 2HD2 LEU A  18       6.954 -19.644 -14.553  1.00  2.07           H  
ATOM    295 3HD2 LEU A  18       5.602 -19.790 -13.399  1.00  2.07           H  
ATOM    296  N   GLY A  19       7.851 -21.548  -9.239  1.00  2.16           N  
ATOM    297  CA  GLY A  19       8.659 -22.546  -8.542  1.00  2.16           C  
ATOM    298  C   GLY A  19      10.070 -22.123  -8.118  1.00  2.16           C  
ATOM    299  O   GLY A  19      10.927 -22.987  -7.913  1.00  2.16           O  
ATOM    300  H   GLY A  19       7.159 -21.031  -8.698  1.00  2.16           H  
ATOM    301 1HA  GLY A  19       8.110 -22.856  -7.652  1.00  2.16           H  
ATOM    302 2HA  GLY A  19       8.732 -23.429  -9.172  1.00  2.16           H  
ATOM    303  N   TYR A  20      10.334 -20.823  -7.984  1.00  2.25           N  
ATOM    304  CA  TYR A  20      11.665 -20.382  -7.596  1.00  2.25           C  
ATOM    305  C   TYR A  20      11.703 -19.800  -6.182  1.00  2.25           C  
ATOM    306  O   TYR A  20      10.753 -19.178  -5.705  1.00  2.25           O  
ATOM    307  CB  TYR A  20      12.189 -19.309  -8.535  1.00  2.25           C  
ATOM    308  CG  TYR A  20      12.394 -19.681  -9.960  1.00  2.25           C  
ATOM    309  CD1 TYR A  20      11.428 -19.362 -10.885  1.00  2.25           C  
ATOM    310  CD2 TYR A  20      13.541 -20.322 -10.349  1.00  2.25           C  
ATOM    311  CE1 TYR A  20      11.615 -19.674 -12.218  1.00  2.25           C  
ATOM    312  CE2 TYR A  20      13.744 -20.636 -11.676  1.00  2.25           C  
ATOM    313  CZ  TYR A  20      12.786 -20.313 -12.613  1.00  2.25           C  
ATOM    314  OH  TYR A  20      12.992 -20.625 -13.940  1.00  2.25           O  
ATOM    315  H   TYR A  20       9.613 -20.127  -8.146  1.00  2.25           H  
ATOM    316  HA  TYR A  20      12.340 -21.236  -7.620  1.00  2.25           H  
ATOM    317 1HB  TYR A  20      11.507 -18.459  -8.508  1.00  2.25           H  
ATOM    318 2HB  TYR A  20      13.142 -18.976  -8.152  1.00  2.25           H  
ATOM    319  HD1 TYR A  20      10.526 -18.854 -10.555  1.00  2.25           H  
ATOM    320  HD2 TYR A  20      14.295 -20.576  -9.607  1.00  2.25           H  
ATOM    321  HE1 TYR A  20      10.856 -19.416 -12.951  1.00  2.25           H  
ATOM    322  HE2 TYR A  20      14.662 -21.137 -11.986  1.00  2.25           H  
ATOM    323  HH  TYR A  20      13.910 -20.885 -14.068  1.00  2.25           H  
ATOM    324  N   GLU A  21      12.833 -19.990  -5.516  1.00  2.31           N  
ATOM    325  CA  GLU A  21      13.077 -19.414  -4.201  1.00  2.31           C  
ATOM    326  C   GLU A  21      13.082 -17.894  -4.300  1.00  2.31           C  
ATOM    327  O   GLU A  21      13.658 -17.356  -5.236  1.00  2.31           O  
ATOM    328  CB  GLU A  21      14.405 -19.937  -3.643  1.00  2.31           C  
ATOM    329  CG  GLU A  21      14.705 -19.532  -2.207  1.00  2.31           C  
ATOM    330  CD  GLU A  21      15.963 -20.169  -1.659  1.00  2.31           C  
ATOM    331  OE1 GLU A  21      16.630 -20.855  -2.397  1.00  2.31           O  
ATOM    332  OE2 GLU A  21      16.244 -19.983  -0.497  1.00  2.31           O  
ATOM    333  H   GLU A  21      13.563 -20.537  -5.949  1.00  2.31           H  
ATOM    334  HA  GLU A  21      12.270 -19.711  -3.531  1.00  2.31           H  
ATOM    335 1HB  GLU A  21      14.418 -21.024  -3.691  1.00  2.31           H  
ATOM    336 2HB  GLU A  21      15.224 -19.572  -4.265  1.00  2.31           H  
ATOM    337 1HG  GLU A  21      14.822 -18.451  -2.166  1.00  2.31           H  
ATOM    338 2HG  GLU A  21      13.858 -19.800  -1.578  1.00  2.31           H  
ATOM    339  N   THR A  22      12.455 -17.207  -3.346  1.00  2.31           N  
ATOM    340  CA  THR A  22      12.433 -15.742  -3.357  1.00  2.31           C  
ATOM    341  C   THR A  22      13.763 -15.153  -2.886  1.00  2.31           C  
ATOM    342  O   THR A  22      14.605 -15.863  -2.344  1.00  2.31           O  
ATOM    343  CB  THR A  22      11.282 -15.193  -2.501  1.00  2.31           C  
ATOM    344  OG1 THR A  22      11.445 -15.626  -1.144  1.00  2.31           O  
ATOM    345  CG2 THR A  22       9.957 -15.657  -3.043  1.00  2.31           C  
ATOM    346  H   THR A  22      11.992 -17.708  -2.603  1.00  2.31           H  
ATOM    347  HA  THR A  22      12.253 -15.414  -4.377  1.00  2.31           H  
ATOM    348  HB  THR A  22      11.307 -14.106  -2.519  1.00  2.31           H  
ATOM    349  HG1 THR A  22      12.311 -15.355  -0.824  1.00  2.31           H  
ATOM    350 1HG2 THR A  22       9.145 -15.260  -2.433  1.00  2.31           H  
ATOM    351 2HG2 THR A  22       9.839 -15.308  -4.060  1.00  2.31           H  
ATOM    352 3HG2 THR A  22       9.928 -16.740  -3.027  1.00  2.31           H  
ATOM    353  N   TYR A  23      13.932 -13.845  -3.069  1.00  2.25           N  
ATOM    354  CA  TYR A  23      15.169 -13.161  -2.699  1.00  2.25           C  
ATOM    355  C   TYR A  23      14.915 -11.674  -2.451  1.00  2.25           C  
ATOM    356  O   TYR A  23      13.799 -11.171  -2.608  1.00  2.25           O  
ATOM    357  CB  TYR A  23      16.223 -13.358  -3.835  1.00  2.25           C  
ATOM    358  CG  TYR A  23      17.621 -12.768  -3.590  1.00  2.25           C  
ATOM    359  CD1 TYR A  23      18.527 -13.438  -2.791  1.00  2.25           C  
ATOM    360  CD2 TYR A  23      17.987 -11.544  -4.182  1.00  2.25           C  
ATOM    361  CE1 TYR A  23      19.779 -12.894  -2.562  1.00  2.25           C  
ATOM    362  CE2 TYR A  23      19.231 -11.002  -3.944  1.00  2.25           C  
ATOM    363  CZ  TYR A  23      20.125 -11.669  -3.139  1.00  2.25           C  
ATOM    364  OH  TYR A  23      21.369 -11.130  -2.906  1.00  2.25           O  
ATOM    365  H   TYR A  23      13.194 -13.315  -3.505  1.00  2.25           H  
ATOM    366  HA  TYR A  23      15.549 -13.599  -1.776  1.00  2.25           H  
ATOM    367 1HB  TYR A  23      16.340 -14.427  -4.046  1.00  2.25           H  
ATOM    368 2HB  TYR A  23      15.843 -12.893  -4.730  1.00  2.25           H  
ATOM    369  HD1 TYR A  23      18.253 -14.392  -2.339  1.00  2.25           H  
ATOM    370  HD2 TYR A  23      17.278 -11.012  -4.818  1.00  2.25           H  
ATOM    371  HE1 TYR A  23      20.490 -13.421  -1.930  1.00  2.25           H  
ATOM    372  HE2 TYR A  23      19.503 -10.046  -4.395  1.00  2.25           H  
ATOM    373  HH  TYR A  23      21.428 -10.272  -3.334  1.00  2.25           H  
ATOM    374  N   GLU A  24      15.967 -10.959  -2.102  1.00  2.11           N  
ATOM    375  CA  GLU A  24      15.905  -9.532  -1.893  1.00  2.11           C  
ATOM    376  C   GLU A  24      15.752  -8.816  -3.223  1.00  2.11           C  
ATOM    377  O   GLU A  24      16.730  -8.380  -3.830  1.00  2.11           O  
ATOM    378  CB  GLU A  24      17.184  -9.021  -1.238  1.00  2.11           C  
ATOM    379  CG  GLU A  24      17.478  -9.539   0.144  1.00  2.11           C  
ATOM    380  CD  GLU A  24      18.704  -8.877   0.734  1.00  2.11           C  
ATOM    381  OE1 GLU A  24      19.326  -8.085   0.036  1.00  2.11           O  
ATOM    382  OE2 GLU A  24      19.021  -9.148   1.868  1.00  2.11           O  
ATOM    383  H   GLU A  24      16.852 -11.423  -1.969  1.00  2.11           H  
ATOM    384  HA  GLU A  24      15.044  -9.298  -1.268  1.00  2.11           H  
ATOM    385 1HB  GLU A  24      18.034  -9.272  -1.865  1.00  2.11           H  
ATOM    386 2HB  GLU A  24      17.141  -7.934  -1.178  1.00  2.11           H  
ATOM    387 1HG  GLU A  24      16.620  -9.353   0.791  1.00  2.11           H  
ATOM    388 2HG  GLU A  24      17.638 -10.617   0.090  1.00  2.11           H  
ATOM    389  N   VAL A  25      14.512  -8.690  -3.654  1.00  1.93           N  
ATOM    390  CA  VAL A  25      14.162  -8.059  -4.918  1.00  1.93           C  
ATOM    391  C   VAL A  25      14.706  -6.654  -4.929  1.00  1.93           C  
ATOM    392  O   VAL A  25      14.590  -5.952  -3.926  1.00  1.93           O  
ATOM    393  CB  VAL A  25      12.639  -7.965  -5.054  1.00  1.93           C  
ATOM    394  CG1 VAL A  25      12.268  -7.154  -6.301  1.00  1.93           C  
ATOM    395  CG2 VAL A  25      12.052  -9.365  -5.069  1.00  1.93           C  
ATOM    396  H   VAL A  25      13.795  -9.138  -3.089  1.00  1.93           H  
ATOM    397  HA  VAL A  25      14.591  -8.628  -5.744  1.00  1.93           H  
ATOM    398  HB  VAL A  25      12.237  -7.425  -4.203  1.00  1.93           H  
ATOM    399 1HG1 VAL A  25      11.189  -7.080  -6.369  1.00  1.93           H  
ATOM    400 2HG1 VAL A  25      12.684  -6.151  -6.226  1.00  1.93           H  
ATOM    401 3HG1 VAL A  25      12.662  -7.640  -7.194  1.00  1.93           H  
ATOM    402 1HG2 VAL A  25      10.973  -9.303  -5.143  1.00  1.93           H  
ATOM    403 2HG2 VAL A  25      12.453  -9.919  -5.906  1.00  1.93           H  
ATOM    404 3HG2 VAL A  25      12.317  -9.875  -4.150  1.00  1.93           H  
ATOM    405  N   LYS A  26      15.355  -6.249  -6.019  1.00  1.76           N  
ATOM    406  CA  LYS A  26      15.896  -4.902  -6.024  1.00  1.76           C  
ATOM    407  C   LYS A  26      15.034  -4.009  -6.881  1.00  1.76           C  
ATOM    408  O   LYS A  26      14.461  -4.452  -7.880  1.00  1.76           O  
ATOM    409  CB  LYS A  26      17.339  -4.907  -6.515  1.00  1.76           C  
ATOM    410  CG  LYS A  26      18.267  -5.818  -5.676  1.00  1.76           C  
ATOM    411  CD  LYS A  26      18.392  -5.332  -4.213  1.00  1.76           C  
ATOM    412  CE  LYS A  26      19.355  -6.225  -3.402  1.00  1.76           C  
ATOM    413  NZ  LYS A  26      19.499  -5.768  -1.978  1.00  1.76           N  
ATOM    414  H   LYS A  26      15.440  -6.843  -6.850  1.00  1.76           H  
ATOM    415  HA  LYS A  26      15.881  -4.506  -5.010  1.00  1.76           H  
ATOM    416 1HB  LYS A  26      17.369  -5.251  -7.550  1.00  1.76           H  
ATOM    417 2HB  LYS A  26      17.735  -3.890  -6.493  1.00  1.76           H  
ATOM    418 1HG  LYS A  26      17.865  -6.836  -5.672  1.00  1.76           H  
ATOM    419 2HG  LYS A  26      19.255  -5.843  -6.127  1.00  1.76           H  
ATOM    420 1HD  LYS A  26      18.749  -4.304  -4.194  1.00  1.76           H  
ATOM    421 2HD  LYS A  26      17.407  -5.370  -3.738  1.00  1.76           H  
ATOM    422 1HE  LYS A  26      18.966  -7.242  -3.399  1.00  1.76           H  
ATOM    423 2HE  LYS A  26      20.334  -6.225  -3.875  1.00  1.76           H  
ATOM    424 1HZ  LYS A  26      20.130  -6.399  -1.481  1.00  1.76           H  
ATOM    425 2HZ  LYS A  26      19.873  -4.836  -1.961  1.00  1.76           H  
ATOM    426 3HZ  LYS A  26      18.600  -5.771  -1.515  1.00  1.76           H  
ATOM    427  N   TRP A  27      14.992  -2.733  -6.533  1.00  1.63           N  
ATOM    428  CA  TRP A  27      14.257  -1.800  -7.360  1.00  1.63           C  
ATOM    429  C   TRP A  27      15.303  -1.098  -8.177  1.00  1.63           C  
ATOM    430  O   TRP A  27      16.430  -0.917  -7.715  1.00  1.63           O  
ATOM    431  CB  TRP A  27      13.463  -0.815  -6.514  1.00  1.63           C  
ATOM    432  CG  TRP A  27      12.482  -1.517  -5.649  1.00  1.63           C  
ATOM    433  CD1 TRP A  27      11.141  -1.703  -5.818  1.00  1.63           C  
ATOM    434  CD2 TRP A  27      12.828  -2.162  -4.413  1.00  1.63           C  
ATOM    435  NE1 TRP A  27      10.636  -2.417  -4.749  1.00  1.63           N  
ATOM    436  CE2 TRP A  27      11.664  -2.699  -3.885  1.00  1.63           C  
ATOM    437  CE3 TRP A  27      14.033  -2.321  -3.718  1.00  1.63           C  
ATOM    438  CZ2 TRP A  27      11.662  -3.377  -2.678  1.00  1.63           C  
ATOM    439  CZ3 TRP A  27      14.027  -3.009  -2.519  1.00  1.63           C  
ATOM    440  CH2 TRP A  27      12.868  -3.521  -2.014  1.00  1.63           C  
ATOM    441  H   TRP A  27      15.467  -2.413  -5.702  1.00  1.63           H  
ATOM    442  HA  TRP A  27      13.579  -2.329  -8.016  1.00  1.63           H  
ATOM    443 1HB  TRP A  27      14.135  -0.230  -5.890  1.00  1.63           H  
ATOM    444 2HB  TRP A  27      12.922  -0.126  -7.168  1.00  1.63           H  
ATOM    445  HD1 TRP A  27      10.556  -1.339  -6.662  1.00  1.63           H  
ATOM    446  HE1 TRP A  27       9.651  -2.696  -4.600  1.00  1.63           H  
ATOM    447  HE3 TRP A  27      14.959  -1.911  -4.116  1.00  1.63           H  
ATOM    448  HZ2 TRP A  27      10.767  -3.791  -2.240  1.00  1.63           H  
ATOM    449  HZ3 TRP A  27      14.970  -3.132  -1.989  1.00  1.63           H  
ATOM    450  HH2 TRP A  27      12.889  -4.058  -1.063  1.00  1.63           H  
ATOM    451  N   VAL A  28      14.952  -0.738  -9.389  1.00  1.55           N  
ATOM    452  CA  VAL A  28      15.897  -0.068 -10.262  1.00  1.55           C  
ATOM    453  C   VAL A  28      15.543   1.366 -10.574  1.00  1.55           C  
ATOM    454  O   VAL A  28      16.424   2.222 -10.616  1.00  1.55           O  
ATOM    455  CB  VAL A  28      16.111  -0.888 -11.534  1.00  1.55           C  
ATOM    456  CG1 VAL A  28      16.976  -0.140 -12.508  1.00  1.55           C  
ATOM    457  CG2 VAL A  28      16.803  -2.197 -11.133  1.00  1.55           C  
ATOM    458  H   VAL A  28      14.001  -0.927  -9.705  1.00  1.55           H  
ATOM    459  HA  VAL A  28      16.860  -0.051  -9.753  1.00  1.55           H  
ATOM    460  HB  VAL A  28      15.171  -1.083 -12.008  1.00  1.55           H  
ATOM    461 1HG1 VAL A  28      17.124  -0.747 -13.401  1.00  1.55           H  
ATOM    462 2HG1 VAL A  28      16.489   0.794 -12.780  1.00  1.55           H  
ATOM    463 3HG1 VAL A  28      17.940   0.073 -12.047  1.00  1.55           H  
ATOM    464 1HG2 VAL A  28      16.988  -2.802 -12.013  1.00  1.55           H  
ATOM    465 2HG2 VAL A  28      17.754  -1.966 -10.654  1.00  1.55           H  
ATOM    466 3HG2 VAL A  28      16.176  -2.751 -10.433  1.00  1.55           H  
ATOM    467  N   ASP A  29      14.277   1.634 -10.851  1.00  1.53           N  
ATOM    468  CA  ASP A  29      13.926   2.993 -11.246  1.00  1.53           C  
ATOM    469  C   ASP A  29      12.539   3.399 -10.775  1.00  1.53           C  
ATOM    470  O   ASP A  29      11.541   2.712 -11.006  1.00  1.53           O  
ATOM    471  CB  ASP A  29      14.059   3.192 -12.764  1.00  1.53           C  
ATOM    472  CG  ASP A  29      13.919   4.655 -13.203  1.00  1.53           C  
ATOM    473  OD1 ASP A  29      14.380   5.521 -12.495  1.00  1.53           O  
ATOM    474  OD2 ASP A  29      13.356   4.887 -14.250  1.00  1.53           O  
ATOM    475  H   ASP A  29      13.572   0.900 -10.775  1.00  1.53           H  
ATOM    476  HA  ASP A  29      14.633   3.674 -10.773  1.00  1.53           H  
ATOM    477 1HB  ASP A  29      15.032   2.827 -13.094  1.00  1.53           H  
ATOM    478 2HB  ASP A  29      13.309   2.631 -13.287  1.00  1.53           H  
ATOM    479  N   VAL A  30      12.507   4.494 -10.036  1.00  1.55           N  
ATOM    480  CA  VAL A  30      11.276   5.055  -9.514  1.00  1.55           C  
ATOM    481  C   VAL A  30      11.192   6.511  -9.940  1.00  1.55           C  
ATOM    482  O   VAL A  30      12.090   7.300  -9.636  1.00  1.55           O  
ATOM    483  CB  VAL A  30      11.237   4.938  -7.981  1.00  1.55           C  
ATOM    484  CG1 VAL A  30       9.951   5.557  -7.445  1.00  1.55           C  
ATOM    485  CG2 VAL A  30      11.373   3.472  -7.592  1.00  1.55           C  
ATOM    486  H   VAL A  30      13.376   4.992  -9.888  1.00  1.55           H  
ATOM    487  HA  VAL A  30      10.428   4.514  -9.933  1.00  1.55           H  
ATOM    488  HB  VAL A  30      12.063   5.502  -7.551  1.00  1.55           H  
ATOM    489 1HG1 VAL A  30       9.931   5.482  -6.362  1.00  1.55           H  
ATOM    490 2HG1 VAL A  30       9.908   6.605  -7.737  1.00  1.55           H  
ATOM    491 3HG1 VAL A  30       9.098   5.049  -7.854  1.00  1.55           H  
ATOM    492 1HG2 VAL A  30      11.348   3.380  -6.532  1.00  1.55           H  
ATOM    493 2HG2 VAL A  30      10.569   2.926  -8.017  1.00  1.55           H  
ATOM    494 3HG2 VAL A  30      12.313   3.070  -7.965  1.00  1.55           H  
ATOM    495  N   GLY A  31      10.110   6.885 -10.612  1.00  1.62           N  
ATOM    496  CA  GLY A  31      10.007   8.266 -11.073  1.00  1.62           C  
ATOM    497  C   GLY A  31       8.660   8.609 -11.686  1.00  1.62           C  
ATOM    498  O   GLY A  31       7.675   7.887 -11.501  1.00  1.62           O  
ATOM    499  H   GLY A  31       9.400   6.184 -10.839  1.00  1.62           H  
ATOM    500 1HA  GLY A  31      10.201   8.935 -10.236  1.00  1.62           H  
ATOM    501 2HA  GLY A  31      10.791   8.451 -11.807  1.00  1.62           H  
ATOM    502  N   SER A  32       8.612   9.739 -12.393  1.00  1.72           N  
ATOM    503  CA  SER A  32       7.352  10.221 -12.939  1.00  1.72           C  
ATOM    504  C   SER A  32       7.508  11.105 -14.177  1.00  1.72           C  
ATOM    505  O   SER A  32       8.602  11.584 -14.487  1.00  1.72           O  
ATOM    506  CB  SER A  32       6.626  11.015 -11.866  1.00  1.72           C  
ATOM    507  OG  SER A  32       7.320  12.196 -11.575  1.00  1.72           O  
ATOM    508  H   SER A  32       9.453  10.280 -12.531  1.00  1.72           H  
ATOM    509  HA  SER A  32       6.763   9.353 -13.217  1.00  1.72           H  
ATOM    510 1HB  SER A  32       5.614  11.253 -12.198  1.00  1.72           H  
ATOM    511 2HB  SER A  32       6.541  10.412 -10.974  1.00  1.72           H  
ATOM    512  HG  SER A  32       7.354  12.681 -12.406  1.00  1.72           H  
ATOM    513  N   GLY A  33       6.379  11.349 -14.847  1.00  1.85           N  
ATOM    514  CA  GLY A  33       6.318  12.233 -16.020  1.00  1.85           C  
ATOM    515  C   GLY A  33       4.876  12.437 -16.487  1.00  1.85           C  
ATOM    516  O   GLY A  33       3.951  11.937 -15.856  1.00  1.85           O  
ATOM    517  H   GLY A  33       5.539  10.868 -14.517  1.00  1.85           H  
ATOM    518 1HA  GLY A  33       6.765  13.196 -15.773  1.00  1.85           H  
ATOM    519 2HA  GLY A  33       6.908  11.804 -16.829  1.00  1.85           H  
ATOM    520  N   GLU A  34       4.678  13.185 -17.575  1.00  2.00           N  
ATOM    521  CA  GLU A  34       3.311  13.470 -18.034  1.00  2.00           C  
ATOM    522  C   GLU A  34       2.957  12.830 -19.380  1.00  2.00           C  
ATOM    523  O   GLU A  34       3.668  13.010 -20.374  1.00  2.00           O  
ATOM    524  CB  GLU A  34       3.101  14.987 -18.099  1.00  2.00           C  
ATOM    525  CG  GLU A  34       1.705  15.436 -18.539  1.00  2.00           C  
ATOM    526  CD  GLU A  34       1.543  16.943 -18.508  1.00  2.00           C  
ATOM    527  OE1 GLU A  34       2.449  17.607 -18.064  1.00  2.00           O  
ATOM    528  OE2 GLU A  34       0.523  17.425 -18.934  1.00  2.00           O  
ATOM    529  H   GLU A  34       5.466  13.567 -18.078  1.00  2.00           H  
ATOM    530  HA  GLU A  34       2.620  13.072 -17.296  1.00  2.00           H  
ATOM    531 1HB  GLU A  34       3.293  15.420 -17.118  1.00  2.00           H  
ATOM    532 2HB  GLU A  34       3.820  15.420 -18.794  1.00  2.00           H  
ATOM    533 1HG  GLU A  34       1.515  15.080 -19.552  1.00  2.00           H  
ATOM    534 2HG  GLU A  34       0.962  14.979 -17.882  1.00  2.00           H  
ATOM    535  N   THR A  35       1.864  12.063 -19.384  1.00  2.13           N  
ATOM    536  CA  THR A  35       1.366  11.387 -20.582  1.00  2.13           C  
ATOM    537  C   THR A  35      -0.155  11.487 -20.670  1.00  2.13           C  
ATOM    538  O   THR A  35      -0.859  11.218 -19.695  1.00  2.13           O  
ATOM    539  CB  THR A  35       1.779   9.905 -20.592  1.00  2.13           C  
ATOM    540  OG1 THR A  35       3.210   9.807 -20.529  1.00  2.13           O  
ATOM    541  CG2 THR A  35       1.283   9.209 -21.845  1.00  2.13           C  
ATOM    542  H   THR A  35       1.340  11.995 -18.511  1.00  2.13           H  
ATOM    543  HA  THR A  35       1.792  11.873 -21.460  1.00  2.13           H  
ATOM    544  HB  THR A  35       1.349   9.413 -19.735  1.00  2.13           H  
ATOM    545  HG1 THR A  35       3.597  10.296 -21.266  1.00  2.13           H  
ATOM    546 1HG2 THR A  35       1.587   8.164 -21.823  1.00  2.13           H  
ATOM    547 2HG2 THR A  35       0.198   9.265 -21.894  1.00  2.13           H  
ATOM    548 3HG2 THR A  35       1.711   9.693 -22.722  1.00  2.13           H  
ATOM    549  N   GLY A  36      -0.688  11.917 -21.814  1.00  2.21           N  
ATOM    550  CA  GLY A  36      -2.147  11.966 -21.949  1.00  2.21           C  
ATOM    551  C   GLY A  36      -2.743  13.046 -21.049  1.00  2.21           C  
ATOM    552  O   GLY A  36      -3.912  12.980 -20.677  1.00  2.21           O  
ATOM    553  H   GLY A  36      -0.093  12.159 -22.595  1.00  2.21           H  
ATOM    554 1HA  GLY A  36      -2.411  12.167 -22.988  1.00  2.21           H  
ATOM    555 2HA  GLY A  36      -2.571  10.996 -21.691  1.00  2.21           H  
ATOM    556  N   ASN A  37      -1.905  14.016 -20.681  1.00  2.21           N  
ATOM    557  CA  ASN A  37      -2.207  15.105 -19.753  1.00  2.21           C  
ATOM    558  C   ASN A  37      -2.405  14.616 -18.299  1.00  2.21           C  
ATOM    559  O   ASN A  37      -2.897  15.369 -17.455  1.00  2.21           O  
ATOM    560  CB  ASN A  37      -3.439  15.884 -20.206  1.00  2.21           C  
ATOM    561  CG  ASN A  37      -3.296  16.464 -21.595  1.00  2.21           C  
ATOM    562  OD1 ASN A  37      -2.259  17.022 -21.970  1.00  2.21           O  
ATOM    563  ND2 ASN A  37      -4.338  16.330 -22.376  1.00  2.21           N  
ATOM    564  H   ASN A  37      -0.973  13.982 -21.062  1.00  2.21           H  
ATOM    565  HA  ASN A  37      -1.353  15.789 -19.741  1.00  2.21           H  
ATOM    566 1HB  ASN A  37      -4.334  15.274 -20.158  1.00  2.21           H  
ATOM    567 2HB  ASN A  37      -3.591  16.712 -19.515  1.00  2.21           H  
ATOM    568 1HD2 ASN A  37      -4.315  16.688 -23.310  1.00  2.21           H  
ATOM    569 2HD2 ASN A  37      -5.158  15.867 -22.037  1.00  2.21           H  
ATOM    570  N   SER A  38      -1.982  13.378 -17.991  1.00  2.14           N  
ATOM    571  CA  SER A  38      -2.048  12.854 -16.627  1.00  2.14           C  
ATOM    572  C   SER A  38      -0.636  12.664 -16.070  1.00  2.14           C  
ATOM    573  O   SER A  38       0.317  12.493 -16.837  1.00  2.14           O  
ATOM    574  CB  SER A  38      -2.824  11.546 -16.616  1.00  2.14           C  
ATOM    575  OG  SER A  38      -2.168  10.537 -17.349  1.00  2.14           O  
ATOM    576  H   SER A  38      -1.615  12.767 -18.715  1.00  2.14           H  
ATOM    577  HA  SER A  38      -2.570  13.572 -15.996  1.00  2.14           H  
ATOM    578 1HB  SER A  38      -2.964  11.215 -15.589  1.00  2.14           H  
ATOM    579 2HB  SER A  38      -3.811  11.719 -17.041  1.00  2.14           H  
ATOM    580  HG  SER A  38      -1.923  10.928 -18.218  1.00  2.14           H  
ATOM    581  N   THR A  39      -0.480  12.661 -14.740  1.00  2.01           N  
ATOM    582  CA  THR A  39       0.868  12.458 -14.211  1.00  2.01           C  
ATOM    583  C   THR A  39       1.084  10.997 -13.885  1.00  2.01           C  
ATOM    584  O   THR A  39       0.445  10.428 -13.006  1.00  2.01           O  
ATOM    585  CB  THR A  39       1.148  13.301 -12.967  1.00  2.01           C  
ATOM    586  OG1 THR A  39       0.995  14.695 -13.281  1.00  2.01           O  
ATOM    587  CG2 THR A  39       2.603  13.055 -12.537  1.00  2.01           C  
ATOM    588  H   THR A  39      -1.270  12.782 -14.120  1.00  2.01           H  
ATOM    589  HA  THR A  39       1.595  12.738 -14.972  1.00  2.01           H  
ATOM    590  HB  THR A  39       0.466  13.024 -12.164  1.00  2.01           H  
ATOM    591  HG1 THR A  39       1.621  14.935 -13.974  1.00  2.01           H  
ATOM    592 1HG2 THR A  39       2.837  13.650 -11.658  1.00  2.01           H  
ATOM    593 2HG2 THR A  39       2.751  12.004 -12.314  1.00  2.01           H  
ATOM    594 3HG2 THR A  39       3.270  13.337 -13.353  1.00  2.01           H  
ATOM    595  N   ILE A  40       2.034  10.416 -14.566  1.00  1.84           N  
ATOM    596  CA  ILE A  40       2.306   9.009 -14.473  1.00  1.84           C  
ATOM    597  C   ILE A  40       3.411   8.735 -13.494  1.00  1.84           C  
ATOM    598  O   ILE A  40       4.445   9.406 -13.524  1.00  1.84           O  
ATOM    599  CB  ILE A  40       2.735   8.466 -15.841  1.00  1.84           C  
ATOM    600  CG1 ILE A  40       1.688   8.815 -16.891  1.00  1.84           C  
ATOM    601  CG2 ILE A  40       2.943   6.984 -15.779  1.00  1.84           C  
ATOM    602  CD1 ILE A  40       0.311   8.319 -16.586  1.00  1.84           C  
ATOM    603  H   ILE A  40       2.571  10.979 -15.217  1.00  1.84           H  
ATOM    604  HA  ILE A  40       1.403   8.492 -14.141  1.00  1.84           H  
ATOM    605  HB  ILE A  40       3.664   8.952 -16.142  1.00  1.84           H  
ATOM    606 1HG1 ILE A  40       1.648   9.904 -17.006  1.00  1.84           H  
ATOM    607 2HG1 ILE A  40       2.003   8.378 -17.831  1.00  1.84           H  
ATOM    608 1HG2 ILE A  40       3.248   6.615 -16.754  1.00  1.84           H  
ATOM    609 2HG2 ILE A  40       3.712   6.739 -15.050  1.00  1.84           H  
ATOM    610 3HG2 ILE A  40       2.009   6.520 -15.490  1.00  1.84           H  
ATOM    611 1HD1 ILE A  40      -0.363   8.608 -17.390  1.00  1.84           H  
ATOM    612 2HD1 ILE A  40       0.320   7.233 -16.486  1.00  1.84           H  
ATOM    613 3HD1 ILE A  40      -0.022   8.770 -15.657  1.00  1.84           H  
ATOM    614  N   TYR A  41       3.186   7.773 -12.613  1.00  1.68           N  
ATOM    615  CA  TYR A  41       4.209   7.352 -11.673  1.00  1.68           C  
ATOM    616  C   TYR A  41       4.523   5.904 -12.005  1.00  1.68           C  
ATOM    617  O   TYR A  41       3.612   5.075 -12.173  1.00  1.68           O  
ATOM    618  CB  TYR A  41       3.763   7.528 -10.218  1.00  1.68           C  
ATOM    619  CG  TYR A  41       3.495   8.976  -9.854  1.00  1.68           C  
ATOM    620  CD1 TYR A  41       2.286   9.573 -10.190  1.00  1.68           C  
ATOM    621  CD2 TYR A  41       4.449   9.701  -9.175  1.00  1.68           C  
ATOM    622  CE1 TYR A  41       2.051  10.884  -9.855  1.00  1.68           C  
ATOM    623  CE2 TYR A  41       4.207  11.016  -8.835  1.00  1.68           C  
ATOM    624  CZ  TYR A  41       3.014  11.606  -9.175  1.00  1.68           C  
ATOM    625  OH  TYR A  41       2.776  12.920  -8.837  1.00  1.68           O  
ATOM    626  H   TYR A  41       2.294   7.297 -12.634  1.00  1.68           H  
ATOM    627  HA  TYR A  41       5.117   7.935 -11.830  1.00  1.68           H  
ATOM    628 1HB  TYR A  41       2.907   6.957  -9.992  1.00  1.68           H  
ATOM    629 2HB  TYR A  41       4.557   7.166  -9.567  1.00  1.68           H  
ATOM    630  HD1 TYR A  41       1.524   9.008 -10.730  1.00  1.68           H  
ATOM    631  HD2 TYR A  41       5.399   9.233  -8.907  1.00  1.68           H  
ATOM    632  HE1 TYR A  41       1.109  11.353 -10.130  1.00  1.68           H  
ATOM    633  HE2 TYR A  41       4.966  11.588  -8.300  1.00  1.68           H  
ATOM    634  HH  TYR A  41       1.906  13.183  -9.153  1.00  1.68           H  
ATOM    635  N   THR A  42       5.814   5.622 -12.151  1.00  1.58           N  
ATOM    636  CA  THR A  42       6.275   4.293 -12.532  1.00  1.58           C  
ATOM    637  C   THR A  42       7.375   3.736 -11.638  1.00  1.58           C  
ATOM    638  O   THR A  42       8.337   4.432 -11.284  1.00  1.58           O  
ATOM    639  CB  THR A  42       6.797   4.283 -13.990  1.00  1.58           C  
ATOM    640  OG1 THR A  42       5.757   4.705 -14.882  1.00  1.58           O  
ATOM    641  CG2 THR A  42       7.267   2.855 -14.397  1.00  1.58           C  
ATOM    642  H   THR A  42       6.493   6.369 -11.983  1.00  1.58           H  
ATOM    643  HA  THR A  42       5.427   3.611 -12.470  1.00  1.58           H  
ATOM    644  HB  THR A  42       7.637   4.973 -14.080  1.00  1.58           H  
ATOM    645  HG1 THR A  42       6.004   4.483 -15.782  1.00  1.58           H  
ATOM    646 1HG2 THR A  42       7.622   2.872 -15.424  1.00  1.58           H  
ATOM    647 2HG2 THR A  42       8.077   2.529 -13.755  1.00  1.58           H  
ATOM    648 3HG2 THR A  42       6.440   2.154 -14.312  1.00  1.58           H  
ATOM    649  N   VAL A  43       7.217   2.461 -11.287  1.00  1.54           N  
ATOM    650  CA  VAL A  43       8.220   1.711 -10.536  1.00  1.54           C  
ATOM    651  C   VAL A  43       8.654   0.450 -11.235  1.00  1.54           C  
ATOM    652  O   VAL A  43       7.812  -0.375 -11.621  1.00  1.54           O  
ATOM    653  CB  VAL A  43       7.704   1.296  -9.148  1.00  1.54           C  
ATOM    654  CG1 VAL A  43       8.734   0.413  -8.434  1.00  1.54           C  
ATOM    655  CG2 VAL A  43       7.476   2.505  -8.333  1.00  1.54           C  
ATOM    656  H   VAL A  43       6.364   1.988 -11.601  1.00  1.54           H  
ATOM    657  HA  VAL A  43       9.096   2.346 -10.404  1.00  1.54           H  
ATOM    658  HB  VAL A  43       6.783   0.729  -9.244  1.00  1.54           H  
ATOM    659 1HG1 VAL A  43       8.342   0.145  -7.473  1.00  1.54           H  
ATOM    660 2HG1 VAL A  43       8.906  -0.493  -9.010  1.00  1.54           H  
ATOM    661 3HG1 VAL A  43       9.667   0.935  -8.314  1.00  1.54           H  
ATOM    662 1HG2 VAL A  43       7.155   2.208  -7.358  1.00  1.54           H  
ATOM    663 2HG2 VAL A  43       8.386   3.033  -8.251  1.00  1.54           H  
ATOM    664 3HG2 VAL A  43       6.724   3.143  -8.800  1.00  1.54           H  
ATOM    665  N   VAL A  44       9.967   0.265 -11.366  1.00  1.59           N  
ATOM    666  CA  VAL A  44      10.427  -0.979 -11.944  1.00  1.59           C  
ATOM    667  C   VAL A  44      11.319  -1.727 -10.965  1.00  1.59           C  
ATOM    668  O   VAL A  44      12.140  -1.113 -10.254  1.00  1.59           O  
ATOM    669  CB  VAL A  44      11.216  -0.753 -13.236  1.00  1.59           C  
ATOM    670  CG1 VAL A  44      10.363  -0.032 -14.253  1.00  1.59           C  
ATOM    671  CG2 VAL A  44      12.426  -0.022 -12.920  1.00  1.59           C  
ATOM    672  H   VAL A  44      10.616   1.002 -11.090  1.00  1.59           H  
ATOM    673  HA  VAL A  44       9.561  -1.579 -12.154  1.00  1.59           H  
ATOM    674  HB  VAL A  44      11.474  -1.722 -13.666  1.00  1.59           H  
ATOM    675 1HG1 VAL A  44      10.928   0.103 -15.173  1.00  1.59           H  
ATOM    676 2HG1 VAL A  44       9.484  -0.618 -14.451  1.00  1.59           H  
ATOM    677 3HG1 VAL A  44      10.074   0.941 -13.861  1.00  1.59           H  
ATOM    678 1HG2 VAL A  44      13.019   0.140 -13.819  1.00  1.59           H  
ATOM    679 2HG2 VAL A  44      12.132   0.912 -12.502  1.00  1.59           H  
ATOM    680 3HG2 VAL A  44      12.990  -0.593 -12.205  1.00  1.59           H  
ATOM    681  N   ALA A  45      11.209  -3.063 -11.016  1.00  1.72           N  
ATOM    682  CA  ALA A  45      11.949  -3.977 -10.142  1.00  1.72           C  
ATOM    683  C   ALA A  45      12.491  -5.178 -10.898  1.00  1.72           C  
ATOM    684  O   ALA A  45      11.932  -5.620 -11.913  1.00  1.72           O  
ATOM    685  CB  ALA A  45      11.065  -4.453  -9.008  1.00  1.72           C  
ATOM    686  H   ALA A  45      10.527  -3.438 -11.679  1.00  1.72           H  
ATOM    687  HA  ALA A  45      12.801  -3.440  -9.740  1.00  1.72           H  
ATOM    688 1HB  ALA A  45      11.641  -5.104  -8.355  1.00  1.72           H  
ATOM    689 2HB  ALA A  45      10.705  -3.597  -8.439  1.00  1.72           H  
ATOM    690 3HB  ALA A  45      10.226  -4.998  -9.412  1.00  1.72           H  
ATOM    691  N   TYR A  46      13.640  -5.653 -10.420  1.00  1.91           N  
ATOM    692  CA  TYR A  46      14.393  -6.701 -11.090  1.00  1.91           C  
ATOM    693  C   TYR A  46      14.993  -7.904 -10.344  1.00  1.91           C  
ATOM    694  O   TYR A  46      15.380  -7.834  -9.163  1.00  1.91           O  
ATOM    695  CB  TYR A  46      15.522  -6.019 -11.859  1.00  1.91           C  
ATOM    696  CG  TYR A  46      15.079  -5.169 -13.072  1.00  1.91           C  
ATOM    697  CD1 TYR A  46      14.614  -3.868 -12.937  1.00  1.91           C  
ATOM    698  CD2 TYR A  46      15.211  -5.704 -14.336  1.00  1.91           C  
ATOM    699  CE1 TYR A  46      14.279  -3.130 -14.044  1.00  1.91           C  
ATOM    700  CE2 TYR A  46      14.880  -4.955 -15.442  1.00  1.91           C  
ATOM    701  CZ  TYR A  46      14.413  -3.673 -15.295  1.00  1.91           C  
ATOM    702  OH  TYR A  46      14.084  -2.926 -16.403  1.00  1.91           O  
ATOM    703  H   TYR A  46      14.013  -5.248  -9.560  1.00  1.91           H  
ATOM    704  HA  TYR A  46      13.713  -7.124 -11.819  1.00  1.91           H  
ATOM    705 1HB  TYR A  46      16.062  -5.364 -11.176  1.00  1.91           H  
ATOM    706 2HB  TYR A  46      16.223  -6.750 -12.202  1.00  1.91           H  
ATOM    707  HD1 TYR A  46      14.507  -3.431 -11.954  1.00  1.91           H  
ATOM    708  HD2 TYR A  46      15.585  -6.723 -14.459  1.00  1.91           H  
ATOM    709  HE1 TYR A  46      13.916  -2.121 -13.930  1.00  1.91           H  
ATOM    710  HE2 TYR A  46      14.990  -5.378 -16.436  1.00  1.91           H  
ATOM    711  HH  TYR A  46      14.242  -3.444 -17.197  1.00  1.91           H  
ATOM    712  N   VAL A  47      15.161  -8.958 -11.183  1.00  2.14           N  
ATOM    713  CA  VAL A  47      15.919 -10.226 -11.046  1.00  2.14           C  
ATOM    714  C   VAL A  47      15.856 -11.023  -9.748  1.00  2.14           C  
ATOM    715  O   VAL A  47      15.815 -10.485  -8.647  1.00  2.14           O  
ATOM    716  CB  VAL A  47      17.395  -9.961 -11.420  1.00  2.14           C  
ATOM    717  CG1 VAL A  47      18.278 -11.214 -11.200  1.00  2.14           C  
ATOM    718  CG2 VAL A  47      17.448  -9.545 -12.897  1.00  2.14           C  
ATOM    719  H   VAL A  47      14.679  -8.838 -12.078  1.00  2.14           H  
ATOM    720  HA  VAL A  47      15.543 -10.889 -11.816  1.00  2.14           H  
ATOM    721  HB  VAL A  47      17.788  -9.158 -10.794  1.00  2.14           H  
ATOM    722 1HG1 VAL A  47      19.304 -10.992 -11.479  1.00  2.14           H  
ATOM    723 2HG1 VAL A  47      18.254 -11.491 -10.160  1.00  2.14           H  
ATOM    724 3HG1 VAL A  47      17.914 -12.042 -11.806  1.00  2.14           H  
ATOM    725 1HG2 VAL A  47      18.478  -9.337 -13.178  1.00  2.14           H  
ATOM    726 2HG2 VAL A  47      17.068 -10.334 -13.506  1.00  2.14           H  
ATOM    727 3HG2 VAL A  47      16.850  -8.666 -13.060  1.00  2.14           H  
ATOM    728  N   LEU A  48      15.829 -12.345  -9.912  1.00  2.37           N  
ATOM    729  CA  LEU A  48      15.774 -13.272  -8.804  1.00  2.37           C  
ATOM    730  C   LEU A  48      17.043 -14.134  -8.789  1.00  2.37           C  
ATOM    731  O   LEU A  48      17.346 -14.770  -9.798  1.00  2.37           O  
ATOM    732  CB  LEU A  48      14.565 -14.161  -9.010  1.00  2.37           C  
ATOM    733  CG  LEU A  48      14.334 -15.126  -7.980  1.00  2.37           C  
ATOM    734  CD1 LEU A  48      13.937 -14.382  -6.735  1.00  2.37           C  
ATOM    735  CD2 LEU A  48      13.310 -16.096  -8.450  1.00  2.37           C  
ATOM    736  H   LEU A  48      15.875 -12.742 -10.851  1.00  2.37           H  
ATOM    737  HA  LEU A  48      15.699 -12.719  -7.869  1.00  2.37           H  
ATOM    738 1HB  LEU A  48      13.678 -13.534  -9.085  1.00  2.37           H  
ATOM    739 2HB  LEU A  48      14.687 -14.702  -9.954  1.00  2.37           H  
ATOM    740  HG  LEU A  48      15.254 -15.650  -7.754  1.00  2.37           H  
ATOM    741 1HD1 LEU A  48      13.793 -15.079  -5.947  1.00  2.37           H  
ATOM    742 2HD1 LEU A  48      14.727 -13.701  -6.472  1.00  2.37           H  
ATOM    743 3HD1 LEU A  48      13.020 -13.823  -6.908  1.00  2.37           H  
ATOM    744 1HD2 LEU A  48      13.138 -16.805  -7.660  1.00  2.37           H  
ATOM    745 2HD2 LEU A  48      12.397 -15.576  -8.683  1.00  2.37           H  
ATOM    746 3HD2 LEU A  48      13.667 -16.608  -9.345  1.00  2.37           H  
ATOM    747  N   VAL A  49      17.777 -14.176  -7.664  1.00  2.54           N  
ATOM    748  CA  VAL A  49      19.040 -14.940  -7.611  1.00  2.54           C  
ATOM    749  C   VAL A  49      19.099 -15.953  -6.471  1.00  2.54           C  
ATOM    750  O   VAL A  49      18.294 -15.912  -5.543  1.00  2.54           O  
ATOM    751  CB  VAL A  49      20.263 -14.017  -7.405  1.00  2.54           C  
ATOM    752  CG1 VAL A  49      20.418 -12.977  -8.494  1.00  2.54           C  
ATOM    753  CG2 VAL A  49      20.140 -13.383  -6.145  1.00  2.54           C  
ATOM    754  H   VAL A  49      17.476 -13.653  -6.854  1.00  2.54           H  
ATOM    755  HA  VAL A  49      19.151 -15.497  -8.526  1.00  2.54           H  
ATOM    756  HB  VAL A  49      21.154 -14.624  -7.413  1.00  2.54           H  
ATOM    757 1HG1 VAL A  49      21.301 -12.374  -8.282  1.00  2.54           H  
ATOM    758 2HG1 VAL A  49      20.544 -13.421  -9.437  1.00  2.54           H  
ATOM    759 3HG1 VAL A  49      19.545 -12.343  -8.502  1.00  2.54           H  
ATOM    760 1HG2 VAL A  49      21.006 -12.753  -5.961  1.00  2.54           H  
ATOM    761 2HG2 VAL A  49      19.251 -12.792  -6.178  1.00  2.54           H  
ATOM    762 3HG2 VAL A  49      20.067 -14.140  -5.362  1.00  2.54           H  
ATOM    763  N   THR A  50      20.088 -16.845  -6.564  1.00  2.59           N  
ATOM    764  CA  THR A  50      20.384 -17.866  -5.563  1.00  2.59           C  
ATOM    765  C   THR A  50      21.430 -17.399  -4.538  1.00  2.59           C  
ATOM    766  O   THR A  50      21.845 -16.240  -4.525  1.00  2.59           O  
ATOM    767  CB  THR A  50      20.856 -19.180  -6.238  1.00  2.59           C  
ATOM    768  OG1 THR A  50      20.889 -20.235  -5.263  1.00  2.59           O  
ATOM    769  CG2 THR A  50      22.225 -19.025  -6.867  1.00  2.59           C  
ATOM    770  H   THR A  50      20.664 -16.814  -7.404  1.00  2.59           H  
ATOM    771  HA  THR A  50      19.464 -18.084  -5.020  1.00  2.59           H  
ATOM    772  HB  THR A  50      20.168 -19.435  -7.011  1.00  2.59           H  
ATOM    773  HG1 THR A  50      21.087 -21.070  -5.702  1.00  2.59           H  
ATOM    774 1HG2 THR A  50      22.514 -19.958  -7.351  1.00  2.59           H  
ATOM    775 2HG2 THR A  50      22.178 -18.256  -7.585  1.00  2.59           H  
ATOM    776 3HG2 THR A  50      22.943 -18.776  -6.149  1.00  2.59           H  
ATOM    777  N   GLU A  51      21.863 -18.336  -3.695  1.00  2.51           N  
ATOM    778  CA  GLU A  51      22.794 -18.104  -2.583  1.00  2.51           C  
ATOM    779  C   GLU A  51      24.143 -17.554  -3.047  1.00  2.51           C  
ATOM    780  O   GLU A  51      24.787 -16.781  -2.342  1.00  2.51           O  
ATOM    781  CB  GLU A  51      23.033 -19.416  -1.832  1.00  2.51           C  
ATOM    782  CG  GLU A  51      21.834 -19.935  -1.049  1.00  2.51           C  
ATOM    783  CD  GLU A  51      22.105 -21.261  -0.365  1.00  2.51           C  
ATOM    784  OE1 GLU A  51      23.129 -21.848  -0.626  1.00  2.51           O  
ATOM    785  OE2 GLU A  51      21.287 -21.680   0.420  1.00  2.51           O  
ATOM    786  H   GLU A  51      21.487 -19.260  -3.845  1.00  2.51           H  
ATOM    787  HA  GLU A  51      22.344 -17.381  -1.904  1.00  2.51           H  
ATOM    788 1HB  GLU A  51      23.328 -20.189  -2.543  1.00  2.51           H  
ATOM    789 2HB  GLU A  51      23.859 -19.286  -1.134  1.00  2.51           H  
ATOM    790 1HG  GLU A  51      21.557 -19.198  -0.297  1.00  2.51           H  
ATOM    791 2HG  GLU A  51      20.993 -20.048  -1.735  1.00  2.51           H  
ATOM    792  N   ASN A  52      24.553 -17.944  -4.245  1.00  2.34           N  
ATOM    793  CA  ASN A  52      25.820 -17.532  -4.828  1.00  2.34           C  
ATOM    794  C   ASN A  52      25.687 -16.264  -5.683  1.00  2.34           C  
ATOM    795  O   ASN A  52      26.635 -15.870  -6.361  1.00  2.34           O  
ATOM    796  CB  ASN A  52      26.388 -18.656  -5.676  1.00  2.34           C  
ATOM    797  CG  ASN A  52      26.818 -19.840  -4.862  1.00  2.34           C  
ATOM    798  OD1 ASN A  52      27.325 -19.698  -3.743  1.00  2.34           O  
ATOM    799  ND2 ASN A  52      26.627 -21.015  -5.406  1.00  2.34           N  
ATOM    800  H   ASN A  52      23.961 -18.579  -4.750  1.00  2.34           H  
ATOM    801  HA  ASN A  52      26.517 -17.309  -4.019  1.00  2.34           H  
ATOM    802 1HB  ASN A  52      25.637 -18.980  -6.399  1.00  2.34           H  
ATOM    803 2HB  ASN A  52      27.244 -18.286  -6.239  1.00  2.34           H  
ATOM    804 1HD2 ASN A  52      26.897 -21.844  -4.915  1.00  2.34           H  
ATOM    805 2HD2 ASN A  52      26.219 -21.086  -6.316  1.00  2.34           H  
ATOM    806  N   GLY A  53      24.501 -15.642  -5.686  1.00  2.11           N  
ATOM    807  CA  GLY A  53      24.254 -14.414  -6.446  1.00  2.11           C  
ATOM    808  C   GLY A  53      23.919 -14.650  -7.918  1.00  2.11           C  
ATOM    809  O   GLY A  53      23.719 -13.705  -8.682  1.00  2.11           O  
ATOM    810  H   GLY A  53      23.731 -15.996  -5.119  1.00  2.11           H  
ATOM    811 1HA  GLY A  53      23.429 -13.877  -5.974  1.00  2.11           H  
ATOM    812 2HA  GLY A  53      25.127 -13.769  -6.374  1.00  2.11           H  
ATOM    813  N   VAL A  54      23.852 -15.908  -8.308  1.00  1.89           N  
ATOM    814  CA  VAL A  54      23.574 -16.286  -9.680  1.00  1.89           C  
ATOM    815  C   VAL A  54      22.068 -16.237  -9.939  1.00  1.89           C  
ATOM    816  O   VAL A  54      21.297 -16.748  -9.129  1.00  1.89           O  
ATOM    817  CB  VAL A  54      24.106 -17.702  -9.948  1.00  1.89           C  
ATOM    818  CG1 VAL A  54      23.760 -18.134 -11.356  1.00  1.89           C  
ATOM    819  CG2 VAL A  54      25.601 -17.719  -9.694  1.00  1.89           C  
ATOM    820  H   VAL A  54      24.031 -16.622  -7.622  1.00  1.89           H  
ATOM    821  HA  VAL A  54      24.119 -15.612 -10.328  1.00  1.89           H  
ATOM    822  HB  VAL A  54      23.632 -18.397  -9.285  1.00  1.89           H  
ATOM    823 1HG1 VAL A  54      24.130 -19.142 -11.526  1.00  1.89           H  
ATOM    824 2HG1 VAL A  54      22.680 -18.122 -11.490  1.00  1.89           H  
ATOM    825 3HG1 VAL A  54      24.221 -17.455 -12.068  1.00  1.89           H  
ATOM    826 1HG2 VAL A  54      25.990 -18.722  -9.863  1.00  1.89           H  
ATOM    827 2HG2 VAL A  54      26.091 -17.018 -10.369  1.00  1.89           H  
ATOM    828 3HG2 VAL A  54      25.799 -17.422  -8.661  1.00  1.89           H  
ATOM    829  N   PRO A  55      21.579 -15.565 -10.980  1.00  1.68           N  
ATOM    830  CA  PRO A  55      20.172 -15.516 -11.286  1.00  1.68           C  
ATOM    831  C   PRO A  55      19.569 -16.893 -11.458  1.00  1.68           C  
ATOM    832  O   PRO A  55      20.179 -17.794 -12.032  1.00  1.68           O  
ATOM    833  CB  PRO A  55      20.142 -14.722 -12.592  1.00  1.68           C  
ATOM    834  CG  PRO A  55      21.376 -13.856 -12.535  1.00  1.68           C  
ATOM    835  CD  PRO A  55      22.422 -14.710 -11.837  1.00  1.68           C  
ATOM    836  HA  PRO A  55      19.630 -14.966 -10.533  1.00  1.68           H  
ATOM    837 1HB  PRO A  55      20.131 -15.394 -13.452  1.00  1.68           H  
ATOM    838 2HB  PRO A  55      19.212 -14.143 -12.626  1.00  1.68           H  
ATOM    839 1HG  PRO A  55      21.674 -13.563 -13.555  1.00  1.68           H  
ATOM    840 2HG  PRO A  55      21.153 -12.927 -11.990  1.00  1.68           H  
ATOM    841 1HD  PRO A  55      23.001 -15.309 -12.554  1.00  1.68           H  
ATOM    842 2HD  PRO A  55      23.047 -14.027 -11.238  1.00  1.68           H  
ATOM    843  N   LEU A  56      18.352 -17.019 -10.964  1.00  1.51           N  
ATOM    844  CA  LEU A  56      17.500 -18.185 -11.121  1.00  1.51           C  
ATOM    845  C   LEU A  56      16.636 -17.899 -12.327  1.00  1.51           C  
ATOM    846  O   LEU A  56      16.319 -18.777 -13.131  1.00  1.51           O  
ATOM    847  CB  LEU A  56      16.606 -18.389  -9.900  1.00  1.51           C  
ATOM    848  CG  LEU A  56      17.275 -18.724  -8.584  1.00  1.51           C  
ATOM    849  CD1 LEU A  56      16.228 -18.746  -7.453  1.00  1.51           C  
ATOM    850  CD2 LEU A  56      17.906 -20.083  -8.727  1.00  1.51           C  
ATOM    851  H   LEU A  56      17.983 -16.228 -10.460  1.00  1.51           H  
ATOM    852  HA  LEU A  56      18.107 -19.069 -11.306  1.00  1.51           H  
ATOM    853 1HB  LEU A  56      16.013 -17.485  -9.751  1.00  1.51           H  
ATOM    854 2HB  LEU A  56      15.952 -19.181 -10.127  1.00  1.51           H  
ATOM    855  HG  LEU A  56      18.028 -17.981  -8.344  1.00  1.51           H  
ATOM    856 1HD1 LEU A  56      16.716 -19.000  -6.509  1.00  1.51           H  
ATOM    857 2HD1 LEU A  56      15.763 -17.778  -7.353  1.00  1.51           H  
ATOM    858 3HD1 LEU A  56      15.466 -19.485  -7.674  1.00  1.51           H  
ATOM    859 1HD2 LEU A  56      18.377 -20.372  -7.801  1.00  1.51           H  
ATOM    860 2HD2 LEU A  56      17.133 -20.811  -8.972  1.00  1.51           H  
ATOM    861 3HD2 LEU A  56      18.648 -20.058  -9.526  1.00  1.51           H  
ATOM    862  N   SER A  57      16.278 -16.625 -12.432  1.00  1.40           N  
ATOM    863  CA  SER A  57      15.490 -16.117 -13.537  1.00  1.40           C  
ATOM    864  C   SER A  57      15.704 -14.610 -13.612  1.00  1.40           C  
ATOM    865  O   SER A  57      16.061 -13.969 -12.614  1.00  1.40           O  
ATOM    866  CB  SER A  57      14.018 -16.458 -13.361  1.00  1.40           C  
ATOM    867  OG  SER A  57      13.457 -15.773 -12.276  1.00  1.40           O  
ATOM    868  H   SER A  57      16.581 -15.981 -11.703  1.00  1.40           H  
ATOM    869  HA  SER A  57      15.843 -16.560 -14.470  1.00  1.40           H  
ATOM    870 1HB  SER A  57      13.485 -16.207 -14.274  1.00  1.40           H  
ATOM    871 2HB  SER A  57      13.908 -17.530 -13.211  1.00  1.40           H  
ATOM    872  HG  SER A  57      13.601 -14.845 -12.463  1.00  1.40           H  
ATOM    873  N   LEU A  58      15.439 -14.034 -14.768  1.00  1.33           N  
ATOM    874  CA  LEU A  58      15.560 -12.599 -14.895  1.00  1.33           C  
ATOM    875  C   LEU A  58      14.192 -11.998 -15.011  1.00  1.33           C  
ATOM    876  O   LEU A  58      13.524 -12.143 -16.033  1.00  1.33           O  
ATOM    877  CB  LEU A  58      16.373 -12.221 -16.119  1.00  1.33           C  
ATOM    878  CG  LEU A  58      17.739 -12.866 -16.206  1.00  1.33           C  
ATOM    879  CD1 LEU A  58      18.392 -12.471 -17.493  1.00  1.33           C  
ATOM    880  CD2 LEU A  58      18.577 -12.480 -15.028  1.00  1.33           C  
ATOM    881  H   LEU A  58      15.148 -14.602 -15.560  1.00  1.33           H  
ATOM    882  HA  LEU A  58      16.040 -12.209 -14.007  1.00  1.33           H  
ATOM    883 1HB  LEU A  58      15.821 -12.510 -16.998  1.00  1.33           H  
ATOM    884 2HB  LEU A  58      16.506 -11.141 -16.132  1.00  1.33           H  
ATOM    885  HG  LEU A  58      17.613 -13.934 -16.221  1.00  1.33           H  
ATOM    886 1HD1 LEU A  58      19.363 -12.960 -17.575  1.00  1.33           H  
ATOM    887 2HD1 LEU A  58      17.758 -12.780 -18.312  1.00  1.33           H  
ATOM    888 3HD1 LEU A  58      18.523 -11.392 -17.519  1.00  1.33           H  
ATOM    889 1HD2 LEU A  58      19.548 -12.971 -15.107  1.00  1.33           H  
ATOM    890 2HD2 LEU A  58      18.715 -11.403 -15.015  1.00  1.33           H  
ATOM    891 3HD2 LEU A  58      18.080 -12.793 -14.120  1.00  1.33           H  
ATOM    892  N   LEU A  59      13.748 -11.370 -13.949  1.00  1.29           N  
ATOM    893  CA  LEU A  59      12.415 -10.822 -13.946  1.00  1.29           C  
ATOM    894  C   LEU A  59      12.467  -9.336 -14.165  1.00  1.29           C  
ATOM    895  O   LEU A  59      13.278  -8.634 -13.552  1.00  1.29           O  
ATOM    896  CB  LEU A  59      11.705 -11.155 -12.626  1.00  1.29           C  
ATOM    897  CG  LEU A  59      10.248 -10.709 -12.529  1.00  1.29           C  
ATOM    898  CD1 LEU A  59       9.472 -11.662 -11.608  1.00  1.29           C  
ATOM    899  CD2 LEU A  59      10.206  -9.348 -11.998  1.00  1.29           C  
ATOM    900  H   LEU A  59      14.332 -11.289 -13.138  1.00  1.29           H  
ATOM    901  HA  LEU A  59      11.845 -11.259 -14.762  1.00  1.29           H  
ATOM    902 1HB  LEU A  59      11.728 -12.234 -12.483  1.00  1.29           H  
ATOM    903 2HB  LEU A  59      12.252 -10.686 -11.806  1.00  1.29           H  
ATOM    904  HG  LEU A  59       9.788 -10.722 -13.514  1.00  1.29           H  
ATOM    905 1HD1 LEU A  59       8.434 -11.339 -11.549  1.00  1.29           H  
ATOM    906 2HD1 LEU A  59       9.522 -12.655 -11.999  1.00  1.29           H  
ATOM    907 3HD1 LEU A  59       9.893 -11.674 -10.634  1.00  1.29           H  
ATOM    908 1HD2 LEU A  59       9.176  -9.054 -11.925  1.00  1.29           H  
ATOM    909 2HD2 LEU A  59      10.672  -9.345 -11.036  1.00  1.29           H  
ATOM    910 3HD2 LEU A  59      10.733  -8.666 -12.627  1.00  1.29           H  
ATOM    911  N   ILE A  60      11.608  -8.863 -15.059  1.00  1.28           N  
ATOM    912  CA  ILE A  60      11.443  -7.446 -15.287  1.00  1.28           C  
ATOM    913  C   ILE A  60      10.010  -7.075 -14.964  1.00  1.28           C  
ATOM    914  O   ILE A  60       9.074  -7.535 -15.623  1.00  1.28           O  
ATOM    915  CB  ILE A  60      11.712  -7.078 -16.745  1.00  1.28           C  
ATOM    916  CG1 ILE A  60      13.114  -7.535 -17.141  1.00  1.28           C  
ATOM    917  CG2 ILE A  60      11.503  -5.590 -16.955  1.00  1.28           C  
ATOM    918  CD1 ILE A  60      13.128  -8.922 -17.767  1.00  1.28           C  
ATOM    919  H   ILE A  60      11.031  -9.515 -15.585  1.00  1.28           H  
ATOM    920  HA  ILE A  60      12.110  -6.886 -14.629  1.00  1.28           H  
ATOM    921  HB  ILE A  60      11.017  -7.619 -17.379  1.00  1.28           H  
ATOM    922 1HG1 ILE A  60      13.534  -6.828 -17.849  1.00  1.28           H  
ATOM    923 2HG1 ILE A  60      13.740  -7.561 -16.254  1.00  1.28           H  
ATOM    924 1HG2 ILE A  60      11.680  -5.338 -17.998  1.00  1.28           H  
ATOM    925 2HG2 ILE A  60      10.480  -5.329 -16.685  1.00  1.28           H  
ATOM    926 3HG2 ILE A  60      12.181  -5.038 -16.330  1.00  1.28           H  
ATOM    927 1HD1 ILE A  60      14.149  -9.201 -18.024  1.00  1.28           H  
ATOM    928 2HD1 ILE A  60      12.725  -9.655 -17.069  1.00  1.28           H  
ATOM    929 3HD1 ILE A  60      12.519  -8.916 -18.664  1.00  1.28           H  
ATOM    930  N   LEU A  61       9.843  -6.238 -13.953  1.00  1.31           N  
ATOM    931  CA  LEU A  61       8.532  -5.785 -13.529  1.00  1.31           C  
ATOM    932  C   LEU A  61       8.385  -4.299 -13.639  1.00  1.31           C  
ATOM    933  O   LEU A  61       9.209  -3.565 -13.111  1.00  1.31           O  
ATOM    934  CB  LEU A  61       8.278  -6.155 -12.071  1.00  1.31           C  
ATOM    935  CG  LEU A  61       7.108  -5.471 -11.422  1.00  1.31           C  
ATOM    936  CD1 LEU A  61       5.886  -5.871 -12.003  1.00  1.31           C  
ATOM    937  CD2 LEU A  61       7.060  -5.823 -10.071  1.00  1.31           C  
ATOM    938  H   LEU A  61      10.657  -5.924 -13.423  1.00  1.31           H  
ATOM    939  HA  LEU A  61       7.777  -6.251 -14.157  1.00  1.31           H  
ATOM    940 1HB  LEU A  61       8.057  -7.202 -12.030  1.00  1.31           H  
ATOM    941 2HB  LEU A  61       9.177  -5.961 -11.483  1.00  1.31           H  
ATOM    942  HG  LEU A  61       7.212  -4.392 -11.528  1.00  1.31           H  
ATOM    943 1HD1 LEU A  61       5.091  -5.370 -11.485  1.00  1.31           H  
ATOM    944 2HD1 LEU A  61       5.843  -5.641 -13.056  1.00  1.31           H  
ATOM    945 3HD1 LEU A  61       5.802  -6.910 -11.854  1.00  1.31           H  
ATOM    946 1HD2 LEU A  61       6.220  -5.332  -9.646  1.00  1.31           H  
ATOM    947 2HD2 LEU A  61       6.939  -6.896  -9.987  1.00  1.31           H  
ATOM    948 3HD2 LEU A  61       7.962  -5.517  -9.579  1.00  1.31           H  
ATOM    949  N   SER A  62       7.305  -3.859 -14.271  1.00  1.35           N  
ATOM    950  CA  SER A  62       6.995  -2.445 -14.356  1.00  1.35           C  
ATOM    951  C   SER A  62       5.554  -2.187 -13.945  1.00  1.35           C  
ATOM    952  O   SER A  62       4.618  -2.739 -14.538  1.00  1.35           O  
ATOM    953  CB  SER A  62       7.218  -1.939 -15.767  1.00  1.35           C  
ATOM    954  OG  SER A  62       6.854  -0.589 -15.887  1.00  1.35           O  
ATOM    955  H   SER A  62       6.696  -4.536 -14.733  1.00  1.35           H  
ATOM    956  HA  SER A  62       7.640  -1.898 -13.670  1.00  1.35           H  
ATOM    957 1HB  SER A  62       8.269  -2.060 -16.027  1.00  1.35           H  
ATOM    958 2HB  SER A  62       6.638  -2.540 -16.465  1.00  1.35           H  
ATOM    959  HG  SER A  62       7.243  -0.145 -15.129  1.00  1.35           H  
ATOM    960  N   THR A  63       5.371  -1.370 -12.900  1.00  1.43           N  
ATOM    961  CA  THR A  63       4.018  -1.048 -12.466  1.00  1.43           C  
ATOM    962  C   THR A  63       3.757   0.432 -12.741  1.00  1.43           C  
ATOM    963  O   THR A  63       4.609   1.286 -12.451  1.00  1.43           O  
ATOM    964  CB  THR A  63       3.841  -1.342 -10.970  1.00  1.43           C  
ATOM    965  OG1 THR A  63       4.771  -0.558 -10.224  1.00  1.43           O  
ATOM    966  CG2 THR A  63       4.095  -2.799 -10.651  1.00  1.43           C  
ATOM    967  H   THR A  63       6.180  -0.968 -12.422  1.00  1.43           H  
ATOM    968  HA  THR A  63       3.298  -1.636 -13.034  1.00  1.43           H  
ATOM    969  HB  THR A  63       2.840  -1.095 -10.691  1.00  1.43           H  
ATOM    970  HG1 THR A  63       5.670  -0.813 -10.495  1.00  1.43           H  
ATOM    971 1HG2 THR A  63       3.958  -2.960  -9.584  1.00  1.43           H  
ATOM    972 2HG2 THR A  63       3.404  -3.417 -11.204  1.00  1.43           H  
ATOM    973 3HG2 THR A  63       5.114  -3.052 -10.927  1.00  1.43           H  
ATOM    974  N   ILE A  64       2.562   0.738 -13.262  1.00  1.54           N  
ATOM    975  CA  ILE A  64       2.208   2.106 -13.648  1.00  1.54           C  
ATOM    976  C   ILE A  64       0.837   2.619 -13.179  1.00  1.54           C  
ATOM    977  O   ILE A  64      -0.179   1.923 -13.304  1.00  1.54           O  
ATOM    978  CB  ILE A  64       2.290   2.242 -15.193  1.00  1.54           C  
ATOM    979  CG1 ILE A  64       3.704   1.905 -15.697  1.00  1.54           C  
ATOM    980  CG2 ILE A  64       1.965   3.632 -15.607  1.00  1.54           C  
ATOM    981  CD1 ILE A  64       3.824   1.856 -17.187  1.00  1.54           C  
ATOM    982  H   ILE A  64       1.916  -0.021 -13.478  1.00  1.54           H  
ATOM    983  HA  ILE A  64       2.961   2.771 -13.224  1.00  1.54           H  
ATOM    984  HB  ILE A  64       1.593   1.546 -15.659  1.00  1.54           H  
ATOM    985 1HG1 ILE A  64       4.383   2.643 -15.314  1.00  1.54           H  
ATOM    986 2HG1 ILE A  64       4.001   0.931 -15.341  1.00  1.54           H  
ATOM    987 1HG2 ILE A  64       2.034   3.724 -16.686  1.00  1.54           H  
ATOM    988 2HG2 ILE A  64       0.965   3.891 -15.300  1.00  1.54           H  
ATOM    989 3HG2 ILE A  64       2.682   4.294 -15.133  1.00  1.54           H  
ATOM    990 1HD1 ILE A  64       4.853   1.610 -17.456  1.00  1.54           H  
ATOM    991 2HD1 ILE A  64       3.152   1.090 -17.577  1.00  1.54           H  
ATOM    992 3HD1 ILE A  64       3.559   2.824 -17.607  1.00  1.54           H  
ATOM    993  N   THR A  65       0.800   3.855 -12.668  1.00  1.68           N  
ATOM    994  CA  THR A  65      -0.477   4.496 -12.322  1.00  1.68           C  
ATOM    995  C   THR A  65      -0.789   5.647 -13.273  1.00  1.68           C  
ATOM    996  O   THR A  65      -0.055   5.887 -14.227  1.00  1.68           O  
ATOM    997  CB  THR A  65      -0.486   5.072 -10.897  1.00  1.68           C  
ATOM    998  OG1 THR A  65      -1.823   5.492 -10.561  1.00  1.68           O  
ATOM    999  CG2 THR A  65       0.448   6.216 -10.812  1.00  1.68           C  
ATOM   1000  H   THR A  65       1.686   4.357 -12.540  1.00  1.68           H  
ATOM   1001  HA  THR A  65      -1.278   3.759 -12.403  1.00  1.68           H  
ATOM   1002  HB  THR A  65      -0.160   4.352 -10.196  1.00  1.68           H  
ATOM   1003  HG1 THR A  65      -2.307   4.733 -10.150  1.00  1.68           H  
ATOM   1004 1HG2 THR A  65       0.446   6.610  -9.794  1.00  1.68           H  
ATOM   1005 2HG2 THR A  65       1.419   5.836 -11.064  1.00  1.68           H  
ATOM   1006 3HG2 THR A  65       0.189   7.006 -11.497  1.00  1.68           H  
ATOM   1007  N   THR A  66      -1.881   6.354 -12.984  1.00  1.85           N  
ATOM   1008  CA  THR A  66      -2.316   7.513 -13.748  1.00  1.85           C  
ATOM   1009  C   THR A  66      -2.215   8.791 -12.912  1.00  1.85           C  
ATOM   1010  O   THR A  66      -2.343   9.898 -13.440  1.00  1.85           O  
ATOM   1011  CB  THR A  66      -3.730   7.301 -14.299  1.00  1.85           C  
ATOM   1012  OG1 THR A  66      -4.651   7.075 -13.225  1.00  1.85           O  
ATOM   1013  CG2 THR A  66      -3.737   6.105 -15.238  1.00  1.85           C  
ATOM   1014  H   THR A  66      -2.401   6.064 -12.173  1.00  1.85           H  
ATOM   1015  HA  THR A  66      -1.656   7.625 -14.600  1.00  1.85           H  
ATOM   1016  HB  THR A  66      -4.038   8.192 -14.846  1.00  1.85           H  
ATOM   1017  HG1 THR A  66      -4.616   7.813 -12.598  1.00  1.85           H  
ATOM   1018 1HG2 THR A  66      -4.740   5.960 -15.638  1.00  1.85           H  
ATOM   1019 2HG2 THR A  66      -3.040   6.287 -16.058  1.00  1.85           H  
ATOM   1020 3HG2 THR A  66      -3.433   5.211 -14.695  1.00  1.85           H  
ATOM   1021  N   THR A  67      -2.036   8.608 -11.599  1.00  2.03           N  
ATOM   1022  CA  THR A  67      -1.831   9.709 -10.647  1.00  2.03           C  
ATOM   1023  C   THR A  67      -1.427   9.122  -9.306  1.00  2.03           C  
ATOM   1024  O   THR A  67      -1.824   8.012  -8.971  1.00  2.03           O  
ATOM   1025  CB  THR A  67      -3.038  10.650 -10.479  1.00  2.03           C  
ATOM   1026  OG1 THR A  67      -2.668  11.748  -9.614  1.00  2.03           O  
ATOM   1027  CG2 THR A  67      -4.173   9.932  -9.877  1.00  2.03           C  
ATOM   1028  H   THR A  67      -1.982   7.645 -11.254  1.00  2.03           H  
ATOM   1029  HA  THR A  67      -1.001  10.320 -11.001  1.00  2.03           H  
ATOM   1030  HB  THR A  67      -3.335  11.048 -11.448  1.00  2.03           H  
ATOM   1031  HG1 THR A  67      -3.438  12.311  -9.462  1.00  2.03           H  
ATOM   1032 1HG2 THR A  67      -5.020  10.603  -9.759  1.00  2.03           H  
ATOM   1033 2HG2 THR A  67      -4.449   9.116 -10.530  1.00  2.03           H  
ATOM   1034 3HG2 THR A  67      -3.887   9.552  -8.924  1.00  2.03           H  
ATOM   1035  N   ARG A  68      -0.720   9.892  -8.494  1.00  2.19           N  
ATOM   1036  CA  ARG A  68      -0.327   9.452  -7.153  1.00  2.19           C  
ATOM   1037  C   ARG A  68      -1.503   8.904  -6.344  1.00  2.19           C  
ATOM   1038  O   ARG A  68      -1.406   7.860  -5.692  1.00  2.19           O  
ATOM   1039  CB  ARG A  68       0.246  10.615  -6.370  1.00  2.19           C  
ATOM   1040  CG  ARG A  68       0.665  10.270  -4.964  1.00  2.19           C  
ATOM   1041  CD  ARG A  68       0.828  11.486  -4.130  1.00  2.19           C  
ATOM   1042  NE  ARG A  68      -0.455  12.178  -3.925  1.00  2.19           N  
ATOM   1043  CZ  ARG A  68      -0.602  13.409  -3.416  1.00  2.19           C  
ATOM   1044  NH1 ARG A  68       0.442  14.121  -3.038  1.00  2.19           N  
ATOM   1045  NH2 ARG A  68      -1.823  13.884  -3.305  1.00  2.19           N  
ATOM   1046  H   ARG A  68      -0.445  10.804  -8.822  1.00  2.19           H  
ATOM   1047  HA  ARG A  68       0.429   8.676  -7.252  1.00  2.19           H  
ATOM   1048 1HB  ARG A  68       1.115  11.013  -6.884  1.00  2.19           H  
ATOM   1049 2HB  ARG A  68      -0.496  11.412  -6.306  1.00  2.19           H  
ATOM   1050 1HG  ARG A  68      -0.097   9.639  -4.504  1.00  2.19           H  
ATOM   1051 2HG  ARG A  68       1.616   9.737  -4.990  1.00  2.19           H  
ATOM   1052 1HD  ARG A  68       1.227  11.210  -3.156  1.00  2.19           H  
ATOM   1053 2HD  ARG A  68       1.511  12.176  -4.624  1.00  2.19           H  
ATOM   1054  HE  ARG A  68      -1.340  11.703  -4.192  1.00  2.19           H  
ATOM   1055 1HH1 ARG A  68       1.373  13.740  -3.131  1.00  2.19           H  
ATOM   1056 2HH1 ARG A  68       0.310  15.046  -2.658  1.00  2.19           H  
ATOM   1057 1HH2 ARG A  68      -2.611  13.281  -3.625  1.00  2.19           H  
ATOM   1058 2HH2 ARG A  68      -1.991  14.800  -2.933  1.00  2.19           H  
ATOM   1059  N   ASP A  69      -2.615   9.619  -6.399  1.00  2.29           N  
ATOM   1060  CA  ASP A  69      -3.818   9.299  -5.648  1.00  2.29           C  
ATOM   1061  C   ASP A  69      -4.428   7.944  -6.035  1.00  2.29           C  
ATOM   1062  O   ASP A  69      -5.197   7.366  -5.267  1.00  2.29           O  
ATOM   1063  CB  ASP A  69      -4.840  10.410  -5.842  1.00  2.29           C  
ATOM   1064  CG  ASP A  69      -4.406  11.730  -5.173  1.00  2.29           C  
ATOM   1065  OD1 ASP A  69      -3.453  11.731  -4.398  1.00  2.29           O  
ATOM   1066  OD2 ASP A  69      -5.025  12.726  -5.445  1.00  2.29           O  
ATOM   1067  H   ASP A  69      -2.620  10.439  -6.990  1.00  2.29           H  
ATOM   1068  HA  ASP A  69      -3.554   9.257  -4.589  1.00  2.29           H  
ATOM   1069 1HB  ASP A  69      -4.991  10.581  -6.907  1.00  2.29           H  
ATOM   1070 2HB  ASP A  69      -5.801  10.099  -5.424  1.00  2.29           H  
ATOM   1071  N   ASP A  70      -4.108   7.463  -7.240  1.00  2.29           N  
ATOM   1072  CA  ASP A  70      -4.605   6.208  -7.764  1.00  2.29           C  
ATOM   1073  C   ASP A  70      -3.506   5.159  -7.733  1.00  2.29           C  
ATOM   1074  O   ASP A  70      -3.608   4.136  -8.407  1.00  2.29           O  
ATOM   1075  CB  ASP A  70      -5.131   6.326  -9.204  1.00  2.29           C  
ATOM   1076  CG  ASP A  70      -6.381   7.207  -9.352  1.00  2.29           C  
ATOM   1077  OD1 ASP A  70      -7.238   7.142  -8.508  1.00  2.29           O  
ATOM   1078  OD2 ASP A  70      -6.507   7.856 -10.365  1.00  2.29           O  
ATOM   1079  H   ASP A  70      -3.426   7.954  -7.810  1.00  2.29           H  
ATOM   1080  HA  ASP A  70      -5.421   5.865  -7.130  1.00  2.29           H  
ATOM   1081 1HB  ASP A  70      -4.338   6.739  -9.834  1.00  2.29           H  
ATOM   1082 2HB  ASP A  70      -5.356   5.331  -9.589  1.00  2.29           H  
ATOM   1083  N   ALA A  71      -2.472   5.350  -6.908  1.00  2.19           N  
ATOM   1084  CA  ALA A  71      -1.387   4.366  -6.793  1.00  2.19           C  
ATOM   1085  C   ALA A  71      -1.928   2.997  -6.356  1.00  2.19           C  
ATOM   1086  O   ALA A  71      -1.326   1.957  -6.588  1.00  2.19           O  
ATOM   1087  CB  ALA A  71      -0.340   4.856  -5.824  1.00  2.19           C  
ATOM   1088  H   ALA A  71      -2.390   6.218  -6.373  1.00  2.19           H  
ATOM   1089  HA  ALA A  71      -0.927   4.251  -7.772  1.00  2.19           H  
ATOM   1090 1HB  ALA A  71       0.463   4.130  -5.770  1.00  2.19           H  
ATOM   1091 2HB  ALA A  71       0.059   5.811  -6.167  1.00  2.19           H  
ATOM   1092 3HB  ALA A  71      -0.783   4.980  -4.839  1.00  2.19           H  
ATOM   1093  N   VAL A  72      -3.087   3.002  -5.720  1.00  2.00           N  
ATOM   1094  CA  VAL A  72      -3.765   1.799  -5.279  1.00  2.00           C  
ATOM   1095  C   VAL A  72      -4.086   0.877  -6.461  1.00  2.00           C  
ATOM   1096  O   VAL A  72      -4.121  -0.342  -6.302  1.00  2.00           O  
ATOM   1097  CB  VAL A  72      -5.062   2.156  -4.558  1.00  2.00           C  
ATOM   1098  CG1 VAL A  72      -5.858   0.886  -4.264  1.00  2.00           C  
ATOM   1099  CG2 VAL A  72      -4.731   2.908  -3.288  1.00  2.00           C  
ATOM   1100  H   VAL A  72      -3.525   3.895  -5.544  1.00  2.00           H  
ATOM   1101  HA  VAL A  72      -3.107   1.266  -4.587  1.00  2.00           H  
ATOM   1102  HB  VAL A  72      -5.673   2.785  -5.209  1.00  2.00           H  
ATOM   1103 1HG1 VAL A  72      -6.790   1.149  -3.763  1.00  2.00           H  
ATOM   1104 2HG1 VAL A  72      -6.083   0.373  -5.199  1.00  2.00           H  
ATOM   1105 3HG1 VAL A  72      -5.274   0.234  -3.620  1.00  2.00           H  
ATOM   1106 1HG2 VAL A  72      -5.654   3.178  -2.773  1.00  2.00           H  
ATOM   1107 2HG2 VAL A  72      -4.124   2.277  -2.639  1.00  2.00           H  
ATOM   1108 3HG2 VAL A  72      -4.177   3.815  -3.538  1.00  2.00           H  
ATOM   1109  N   THR A  73      -4.445   1.453  -7.613  1.00  1.77           N  
ATOM   1110  CA  THR A  73      -4.779   0.646  -8.782  1.00  1.77           C  
ATOM   1111  C   THR A  73      -3.719   0.806  -9.861  1.00  1.77           C  
ATOM   1112  O   THR A  73      -3.598   1.871 -10.479  1.00  1.77           O  
ATOM   1113  CB  THR A  73      -6.138   1.037  -9.368  1.00  1.77           C  
ATOM   1114  OG1 THR A  73      -7.175   0.851  -8.389  1.00  1.77           O  
ATOM   1115  CG2 THR A  73      -6.427   0.182 -10.573  1.00  1.77           C  
ATOM   1116  H   THR A  73      -4.377   2.463  -7.719  1.00  1.77           H  
ATOM   1117  HA  THR A  73      -4.808  -0.407  -8.493  1.00  1.77           H  
ATOM   1118  HB  THR A  73      -6.115   2.087  -9.665  1.00  1.77           H  
ATOM   1119  HG1 THR A  73      -7.144  -0.055  -8.066  1.00  1.77           H  
ATOM   1120 1HG2 THR A  73      -7.390   0.465 -10.989  1.00  1.77           H  
ATOM   1121 2HG2 THR A  73      -5.646   0.326 -11.322  1.00  1.77           H  
ATOM   1122 3HG2 THR A  73      -6.450  -0.867 -10.270  1.00  1.77           H  
ATOM   1123  N   LEU A  74      -2.961  -0.252 -10.097  1.00  1.55           N  
ATOM   1124  CA  LEU A  74      -1.843  -0.174 -11.029  1.00  1.55           C  
ATOM   1125  C   LEU A  74      -1.950  -1.113 -12.209  1.00  1.55           C  
ATOM   1126  O   LEU A  74      -2.474  -2.224 -12.102  1.00  1.55           O  
ATOM   1127  CB  LEU A  74      -0.525  -0.463 -10.308  1.00  1.55           C  
ATOM   1128  CG  LEU A  74      -0.196   0.430  -9.142  1.00  1.55           C  
ATOM   1129  CD1 LEU A  74       1.046  -0.027  -8.462  1.00  1.55           C  
ATOM   1130  CD2 LEU A  74      -0.009   1.800  -9.619  1.00  1.55           C  
ATOM   1131  H   LEU A  74      -3.176  -1.121  -9.602  1.00  1.55           H  
ATOM   1132  HA  LEU A  74      -1.799   0.843 -11.423  1.00  1.55           H  
ATOM   1133 1HB  LEU A  74      -0.554  -1.465  -9.946  1.00  1.55           H  
ATOM   1134 2HB  LEU A  74       0.289  -0.380 -11.034  1.00  1.55           H  
ATOM   1135  HG  LEU A  74      -1.011   0.388  -8.424  1.00  1.55           H  
ATOM   1136 1HD1 LEU A  74       1.250   0.634  -7.613  1.00  1.55           H  
ATOM   1137 2HD1 LEU A  74       0.909  -1.031  -8.119  1.00  1.55           H  
ATOM   1138 3HD1 LEU A  74       1.871   0.017  -9.136  1.00  1.55           H  
ATOM   1139 1HD2 LEU A  74       0.225   2.439  -8.769  1.00  1.55           H  
ATOM   1140 2HD2 LEU A  74       0.813   1.825 -10.331  1.00  1.55           H  
ATOM   1141 3HD2 LEU A  74      -0.927   2.137 -10.099  1.00  1.55           H  
ATOM   1142  N   ASP A  75      -1.389  -0.696 -13.327  1.00  1.36           N  
ATOM   1143  CA  ASP A  75      -1.262  -1.577 -14.473  1.00  1.36           C  
ATOM   1144  C   ASP A  75       0.134  -2.185 -14.453  1.00  1.36           C  
ATOM   1145  O   ASP A  75       1.130  -1.470 -14.327  1.00  1.36           O  
ATOM   1146  CB  ASP A  75      -1.601  -0.854 -15.762  1.00  1.36           C  
ATOM   1147  CG  ASP A  75      -3.141  -0.581 -15.848  1.00  1.36           C  
ATOM   1148  OD1 ASP A  75      -3.858  -1.189 -15.084  1.00  1.36           O  
ATOM   1149  OD2 ASP A  75      -3.589   0.198 -16.658  1.00  1.36           O  
ATOM   1150  H   ASP A  75      -1.000   0.248 -13.374  1.00  1.36           H  
ATOM   1151  HA  ASP A  75      -1.973  -2.395 -14.373  1.00  1.36           H  
ATOM   1152 1HB  ASP A  75      -1.057   0.093 -15.810  1.00  1.36           H  
ATOM   1153 2HB  ASP A  75      -1.290  -1.460 -16.599  1.00  1.36           H  
ATOM   1154  N   THR A  76       0.188  -3.514 -14.452  1.00  1.22           N  
ATOM   1155  CA  THR A  76       1.438  -4.248 -14.319  1.00  1.22           C  
ATOM   1156  C   THR A  76       1.852  -5.082 -15.520  1.00  1.22           C  
ATOM   1157  O   THR A  76       1.063  -5.855 -16.064  1.00  1.22           O  
ATOM   1158  CB  THR A  76       1.350  -5.164 -13.094  1.00  1.22           C  
ATOM   1159  OG1 THR A  76       1.183  -4.366 -11.933  1.00  1.22           O  
ATOM   1160  CG2 THR A  76       2.557  -5.975 -12.975  1.00  1.22           C  
ATOM   1161  H   THR A  76      -0.675  -4.046 -14.541  1.00  1.22           H  
ATOM   1162  HA  THR A  76       2.231  -3.528 -14.142  1.00  1.22           H  
ATOM   1163  HB  THR A  76       0.483  -5.820 -13.191  1.00  1.22           H  
ATOM   1164  HG1 THR A  76       0.298  -4.001 -11.923  1.00  1.22           H  
ATOM   1165 1HG2 THR A  76       2.492  -6.615 -12.106  1.00  1.22           H  
ATOM   1166 2HG2 THR A  76       2.664  -6.587 -13.858  1.00  1.22           H  
ATOM   1167 3HG2 THR A  76       3.387  -5.308 -12.892  1.00  1.22           H  
ATOM   1168  N   ASN A  77       3.125  -4.923 -15.905  1.00  1.13           N  
ATOM   1169  CA  ASN A  77       3.746  -5.652 -17.010  1.00  1.13           C  
ATOM   1170  C   ASN A  77       4.934  -6.482 -16.522  1.00  1.13           C  
ATOM   1171  O   ASN A  77       5.906  -5.923 -15.991  1.00  1.13           O  
ATOM   1172  CB  ASN A  77       4.198  -4.697 -18.105  1.00  1.13           C  
ATOM   1173  CG  ASN A  77       4.704  -5.400 -19.367  1.00  1.13           C  
ATOM   1174  OD1 ASN A  77       5.057  -6.580 -19.361  1.00  1.13           O  
ATOM   1175  ND2 ASN A  77       4.741  -4.667 -20.456  1.00  1.13           N  
ATOM   1176  H   ASN A  77       3.688  -4.234 -15.404  1.00  1.13           H  
ATOM   1177  HA  ASN A  77       3.020  -6.354 -17.426  1.00  1.13           H  
ATOM   1178 1HB  ASN A  77       3.386  -4.027 -18.372  1.00  1.13           H  
ATOM   1179 2HB  ASN A  77       5.003  -4.075 -17.715  1.00  1.13           H  
ATOM   1180 1HD2 ASN A  77       5.063  -5.065 -21.315  1.00  1.13           H  
ATOM   1181 2HD2 ASN A  77       4.447  -3.711 -20.426  1.00  1.13           H  
ATOM   1182  N   VAL A  78       4.813  -7.816 -16.588  1.00  1.09           N  
ATOM   1183  CA  VAL A  78       5.905  -8.673 -16.120  1.00  1.09           C  
ATOM   1184  C   VAL A  78       6.444  -9.625 -17.176  1.00  1.09           C  
ATOM   1185  O   VAL A  78       5.701 -10.403 -17.789  1.00  1.09           O  
ATOM   1186  CB  VAL A  78       5.509  -9.518 -14.896  1.00  1.09           C  
ATOM   1187  CG1 VAL A  78       6.663 -10.421 -14.505  1.00  1.09           C  
ATOM   1188  CG2 VAL A  78       5.232  -8.654 -13.795  1.00  1.09           C  
ATOM   1189  H   VAL A  78       3.986  -8.225 -17.032  1.00  1.09           H  
ATOM   1190  HA  VAL A  78       6.724  -8.029 -15.814  1.00  1.09           H  
ATOM   1191  HB  VAL A  78       4.640 -10.119 -15.125  1.00  1.09           H  
ATOM   1192 1HG1 VAL A  78       6.394 -10.984 -13.642  1.00  1.09           H  
ATOM   1193 2HG1 VAL A  78       6.891 -11.093 -15.320  1.00  1.09           H  
ATOM   1194 3HG1 VAL A  78       7.539  -9.809 -14.278  1.00  1.09           H  
ATOM   1195 1HG2 VAL A  78       4.972  -9.236 -12.914  1.00  1.09           H  
ATOM   1196 2HG2 VAL A  78       6.139  -8.099 -13.625  1.00  1.09           H  
ATOM   1197 3HG2 VAL A  78       4.427  -7.991 -14.044  1.00  1.09           H  
ATOM   1198  N   LEU A  79       7.761  -9.546 -17.383  1.00  1.08           N  
ATOM   1199  CA  LEU A  79       8.444 -10.427 -18.318  1.00  1.08           C  
ATOM   1200  C   LEU A  79       9.485 -11.236 -17.565  1.00  1.08           C  
ATOM   1201  O   LEU A  79      10.261 -10.668 -16.794  1.00  1.08           O  
ATOM   1202  CB  LEU A  79       9.167  -9.605 -19.372  1.00  1.08           C  
ATOM   1203  CG  LEU A  79       8.332  -8.600 -20.142  1.00  1.08           C  
ATOM   1204  CD1 LEU A  79       9.258  -7.801 -21.033  1.00  1.08           C  
ATOM   1205  CD2 LEU A  79       7.264  -9.320 -20.939  1.00  1.08           C  
ATOM   1206  H   LEU A  79       8.294  -8.857 -16.850  1.00  1.08           H  
ATOM   1207  HA  LEU A  79       7.728 -11.105 -18.780  1.00  1.08           H  
ATOM   1208 1HB  LEU A  79       9.989  -9.078 -18.907  1.00  1.08           H  
ATOM   1209 2HB  LEU A  79       9.570 -10.300 -20.102  1.00  1.08           H  
ATOM   1210  HG  LEU A  79       7.849  -7.909 -19.444  1.00  1.08           H  
ATOM   1211 1HD1 LEU A  79       8.681  -7.061 -21.587  1.00  1.08           H  
ATOM   1212 2HD1 LEU A  79      10.005  -7.295 -20.417  1.00  1.08           H  
ATOM   1213 3HD1 LEU A  79       9.758  -8.473 -21.733  1.00  1.08           H  
ATOM   1214 1HD2 LEU A  79       6.665  -8.593 -21.488  1.00  1.08           H  
ATOM   1215 2HD2 LEU A  79       7.732 -10.011 -21.642  1.00  1.08           H  
ATOM   1216 3HD2 LEU A  79       6.617  -9.881 -20.264  1.00  1.08           H  
ATOM   1217  N   ILE A  80       9.516 -12.549 -17.755  1.00  1.11           N  
ATOM   1218  CA  ILE A  80      10.527 -13.333 -17.057  1.00  1.11           C  
ATOM   1219  C   ILE A  80      11.279 -14.210 -18.026  1.00  1.11           C  
ATOM   1220  O   ILE A  80      10.673 -14.933 -18.824  1.00  1.11           O  
ATOM   1221  CB  ILE A  80       9.929 -14.199 -15.958  1.00  1.11           C  
ATOM   1222  CG1 ILE A  80       9.169 -13.331 -15.019  1.00  1.11           C  
ATOM   1223  CG2 ILE A  80      11.053 -14.854 -15.170  1.00  1.11           C  
ATOM   1224  CD1 ILE A  80       8.382 -14.027 -14.039  1.00  1.11           C  
ATOM   1225  H   ILE A  80       8.840 -13.004 -18.362  1.00  1.11           H  
ATOM   1226  HA  ILE A  80      11.240 -12.658 -16.602  1.00  1.11           H  
ATOM   1227  HB  ILE A  80       9.304 -14.935 -16.373  1.00  1.11           H  
ATOM   1228 1HG1 ILE A  80       9.870 -12.708 -14.521  1.00  1.11           H  
ATOM   1229 2HG1 ILE A  80       8.496 -12.718 -15.574  1.00  1.11           H  
ATOM   1230 1HG2 ILE A  80      10.634 -15.456 -14.368  1.00  1.11           H  
ATOM   1231 2HG2 ILE A  80      11.645 -15.481 -15.819  1.00  1.11           H  
ATOM   1232 3HG2 ILE A  80      11.693 -14.080 -14.745  1.00  1.11           H  
ATOM   1233 1HD1 ILE A  80       7.894 -13.304 -13.437  1.00  1.11           H  
ATOM   1234 2HD1 ILE A  80       7.656 -14.625 -14.522  1.00  1.11           H  
ATOM   1235 3HD1 ILE A  80       9.029 -14.643 -13.426  1.00  1.11           H  
ATOM   1236  N   TYR A  81      12.599 -14.152 -17.940  1.00  1.16           N  
ATOM   1237  CA  TYR A  81      13.489 -14.912 -18.799  1.00  1.16           C  
ATOM   1238  C   TYR A  81      14.388 -15.884 -18.059  1.00  1.16           C  
ATOM   1239  O   TYR A  81      14.621 -15.763 -16.854  1.00  1.16           O  
ATOM   1240  CB  TYR A  81      14.361 -13.942 -19.587  1.00  1.16           C  
ATOM   1241  CG  TYR A  81      13.609 -13.043 -20.519  1.00  1.16           C  
ATOM   1242  CD1 TYR A  81      12.970 -11.908 -20.033  1.00  1.16           C  
ATOM   1243  CD2 TYR A  81      13.586 -13.326 -21.867  1.00  1.16           C  
ATOM   1244  CE1 TYR A  81      12.296 -11.080 -20.902  1.00  1.16           C  
ATOM   1245  CE2 TYR A  81      12.913 -12.501 -22.735  1.00  1.16           C  
ATOM   1246  CZ  TYR A  81      12.264 -11.381 -22.256  1.00  1.16           C  
ATOM   1247  OH  TYR A  81      11.595 -10.550 -23.123  1.00  1.16           O  
ATOM   1248  H   TYR A  81      13.004 -13.507 -17.259  1.00  1.16           H  
ATOM   1249  HA  TYR A  81      12.895 -15.509 -19.476  1.00  1.16           H  
ATOM   1250 1HB  TYR A  81      14.937 -13.329 -18.909  1.00  1.16           H  
ATOM   1251 2HB  TYR A  81      15.064 -14.520 -20.182  1.00  1.16           H  
ATOM   1252  HD1 TYR A  81      13.001 -11.676 -18.964  1.00  1.16           H  
ATOM   1253  HD2 TYR A  81      14.103 -14.203 -22.242  1.00  1.16           H  
ATOM   1254  HE1 TYR A  81      11.797 -10.195 -20.530  1.00  1.16           H  
ATOM   1255  HE2 TYR A  81      12.897 -12.733 -23.801  1.00  1.16           H  
ATOM   1256  HH  TYR A  81      11.790 -10.809 -24.028  1.00  1.16           H  
ATOM   1257  N   ASP A  82      14.922 -16.840 -18.804  1.00  1.22           N  
ATOM   1258  CA  ASP A  82      15.947 -17.733 -18.283  1.00  1.22           C  
ATOM   1259  C   ASP A  82      17.055 -16.861 -17.673  1.00  1.22           C  
ATOM   1260  O   ASP A  82      17.176 -15.694 -18.040  1.00  1.22           O  
ATOM   1261  CB  ASP A  82      16.468 -18.650 -19.416  1.00  1.22           C  
ATOM   1262  CG  ASP A  82      15.564 -19.889 -19.717  1.00  1.22           C  
ATOM   1263  OD1 ASP A  82      14.713 -20.187 -18.915  1.00  1.22           O  
ATOM   1264  OD2 ASP A  82      15.761 -20.530 -20.729  1.00  1.22           O  
ATOM   1265  H   ASP A  82      14.630 -16.917 -19.785  1.00  1.22           H  
ATOM   1266  HA  ASP A  82      15.500 -18.349 -17.504  1.00  1.22           H  
ATOM   1267 1HB  ASP A  82      16.492 -18.058 -20.336  1.00  1.22           H  
ATOM   1268 2HB  ASP A  82      17.485 -18.970 -19.247  1.00  1.22           H  
ATOM   1269  N   PRO A  83      17.875 -17.370 -16.739  1.00  1.27           N  
ATOM   1270  CA  PRO A  83      18.931 -16.643 -16.044  1.00  1.27           C  
ATOM   1271  C   PRO A  83      19.995 -16.075 -16.990  1.00  1.27           C  
ATOM   1272  O   PRO A  83      20.689 -15.116 -16.652  1.00  1.27           O  
ATOM   1273  CB  PRO A  83      19.501 -17.718 -15.120  1.00  1.27           C  
ATOM   1274  CG  PRO A  83      19.115 -19.031 -15.729  1.00  1.27           C  
ATOM   1275  CD  PRO A  83      17.761 -18.786 -16.323  1.00  1.27           C  
ATOM   1276  HA  PRO A  83      18.480 -15.845 -15.442  1.00  1.27           H  
ATOM   1277 1HB  PRO A  83      20.588 -17.588 -14.997  1.00  1.27           H  
ATOM   1278 2HB  PRO A  83      19.051 -17.603 -14.144  1.00  1.27           H  
ATOM   1279 1HG  PRO A  83      19.872 -19.338 -16.471  1.00  1.27           H  
ATOM   1280 2HG  PRO A  83      19.096 -19.805 -14.947  1.00  1.27           H  
ATOM   1281 1HD  PRO A  83      17.618 -19.480 -17.137  1.00  1.27           H  
ATOM   1282 2HD  PRO A  83      16.981 -18.894 -15.558  1.00  1.27           H  
ATOM   1283  N   ASP A  84      20.082 -16.647 -18.191  1.00  1.30           N  
ATOM   1284  CA  ASP A  84      21.006 -16.218 -19.231  1.00  1.30           C  
ATOM   1285  C   ASP A  84      20.270 -15.361 -20.273  1.00  1.30           C  
ATOM   1286  O   ASP A  84      20.795 -15.079 -21.352  1.00  1.30           O  
ATOM   1287  CB  ASP A  84      21.610 -17.437 -19.928  1.00  1.30           C  
ATOM   1288  CG  ASP A  84      22.475 -18.289 -19.009  1.00  1.30           C  
ATOM   1289  OD1 ASP A  84      23.251 -17.743 -18.263  1.00  1.30           O  
ATOM   1290  OD2 ASP A  84      22.339 -19.487 -19.059  1.00  1.30           O  
ATOM   1291  H   ASP A  84      19.484 -17.427 -18.402  1.00  1.30           H  
ATOM   1292  HA  ASP A  84      21.799 -15.620 -18.781  1.00  1.30           H  
ATOM   1293 1HB  ASP A  84      20.805 -18.055 -20.329  1.00  1.30           H  
ATOM   1294 2HB  ASP A  84      22.216 -17.105 -20.771  1.00  1.30           H  
ATOM   1295  N   GLY A  85      19.047 -14.949 -19.942  1.00  1.31           N  
ATOM   1296  CA  GLY A  85      18.175 -14.203 -20.838  1.00  1.31           C  
ATOM   1297  C   GLY A  85      17.812 -15.076 -22.022  1.00  1.31           C  
ATOM   1298  O   GLY A  85      17.443 -16.234 -21.831  1.00  1.31           O  
ATOM   1299  H   GLY A  85      18.665 -15.189 -19.032  1.00  1.31           H  
ATOM   1300 1HA  GLY A  85      17.277 -13.904 -20.305  1.00  1.31           H  
ATOM   1301 2HA  GLY A  85      18.677 -13.297 -21.176  1.00  1.31           H  
ATOM   1302  N   LYS A  86      17.877 -14.529 -23.240  1.00  1.29           N  
ATOM   1303  CA  LYS A  86      17.596 -15.239 -24.507  1.00  1.29           C  
ATOM   1304  C   LYS A  86      16.148 -15.731 -24.738  1.00  1.29           C  
ATOM   1305  O   LYS A  86      15.530 -15.408 -25.753  1.00  1.29           O  
ATOM   1306  CB  LYS A  86      18.536 -16.452 -24.633  1.00  1.29           C  
ATOM   1307  CG  LYS A  86      20.007 -16.094 -24.798  1.00  1.29           C  
ATOM   1308  CD  LYS A  86      20.872 -17.337 -24.875  1.00  1.29           C  
ATOM   1309  CE  LYS A  86      22.343 -16.978 -25.008  1.00  1.29           C  
ATOM   1310  NZ  LYS A  86      23.207 -18.190 -25.046  1.00  1.29           N  
ATOM   1311  H   LYS A  86      18.173 -13.565 -23.299  1.00  1.29           H  
ATOM   1312  HA  LYS A  86      17.829 -14.552 -25.318  1.00  1.29           H  
ATOM   1313 1HB  LYS A  86      18.444 -17.119 -23.787  1.00  1.29           H  
ATOM   1314 2HB  LYS A  86      18.246 -17.024 -25.512  1.00  1.29           H  
ATOM   1315 1HG  LYS A  86      20.142 -15.505 -25.704  1.00  1.29           H  
ATOM   1316 2HG  LYS A  86      20.332 -15.496 -23.945  1.00  1.29           H  
ATOM   1317 1HD  LYS A  86      20.735 -17.924 -23.964  1.00  1.29           H  
ATOM   1318 2HD  LYS A  86      20.570 -17.942 -25.728  1.00  1.29           H  
ATOM   1319 1HE  LYS A  86      22.490 -16.409 -25.924  1.00  1.29           H  
ATOM   1320 2HE  LYS A  86      22.637 -16.361 -24.156  1.00  1.29           H  
ATOM   1321 1HZ  LYS A  86      24.174 -17.914 -25.133  1.00  1.29           H  
ATOM   1322 2HZ  LYS A  86      23.082 -18.716 -24.190  1.00  1.29           H  
ATOM   1323 3HZ  LYS A  86      22.948 -18.764 -25.835  1.00  1.29           H  
ATOM   1324  N   LYS A  87      15.636 -16.523 -23.804  1.00  1.25           N  
ATOM   1325  CA  LYS A  87      14.321 -17.155 -23.881  1.00  1.25           C  
ATOM   1326  C   LYS A  87      13.382 -16.800 -22.730  1.00  1.25           C  
ATOM   1327  O   LYS A  87      13.744 -16.902 -21.553  1.00  1.25           O  
ATOM   1328  CB  LYS A  87      14.511 -18.669 -23.909  1.00  1.25           C  
ATOM   1329  CG  LYS A  87      13.241 -19.473 -23.990  1.00  1.25           C  
ATOM   1330  CD  LYS A  87      13.542 -20.951 -24.039  1.00  1.25           C  
ATOM   1331  CE  LYS A  87      12.269 -21.771 -24.058  1.00  1.25           C  
ATOM   1332  NZ  LYS A  87      12.557 -23.230 -24.093  1.00  1.25           N  
ATOM   1333  H   LYS A  87      16.220 -16.711 -23.001  1.00  1.25           H  
ATOM   1334  HA  LYS A  87      13.843 -16.837 -24.807  1.00  1.25           H  
ATOM   1335 1HB  LYS A  87      15.137 -18.941 -24.757  1.00  1.25           H  
ATOM   1336 2HB  LYS A  87      15.038 -18.983 -22.999  1.00  1.25           H  
ATOM   1337 1HG  LYS A  87      12.648 -19.280 -23.100  1.00  1.25           H  
ATOM   1338 2HG  LYS A  87      12.665 -19.178 -24.863  1.00  1.25           H  
ATOM   1339 1HD  LYS A  87      14.135 -21.179 -24.925  1.00  1.25           H  
ATOM   1340 2HD  LYS A  87      14.124 -21.222 -23.151  1.00  1.25           H  
ATOM   1341 1HE  LYS A  87      11.689 -21.543 -23.163  1.00  1.25           H  
ATOM   1342 2HE  LYS A  87      11.683 -21.504 -24.937  1.00  1.25           H  
ATOM   1343 1HZ  LYS A  87      11.689 -23.747 -24.101  1.00  1.25           H  
ATOM   1344 2HZ  LYS A  87      13.088 -23.451 -24.924  1.00  1.25           H  
ATOM   1345 3HZ  LYS A  87      13.095 -23.482 -23.273  1.00  1.25           H  
ATOM   1346  N   SER A  88      12.169 -16.358 -23.065  1.00  1.21           N  
ATOM   1347  CA  SER A  88      11.207 -16.039 -22.014  1.00  1.21           C  
ATOM   1348  C   SER A  88      10.661 -17.331 -21.410  1.00  1.21           C  
ATOM   1349  O   SER A  88      10.576 -18.346 -22.104  1.00  1.21           O  
ATOM   1350  CB  SER A  88      10.070 -15.208 -22.576  1.00  1.21           C  
ATOM   1351  OG  SER A  88       9.316 -15.952 -23.496  1.00  1.21           O  
ATOM   1352  H   SER A  88      11.914 -16.264 -24.038  1.00  1.21           H  
ATOM   1353  HA  SER A  88      11.695 -15.465 -21.240  1.00  1.21           H  
ATOM   1354 1HB  SER A  88       9.429 -14.872 -21.754  1.00  1.21           H  
ATOM   1355 2HB  SER A  88      10.471 -14.322 -23.060  1.00  1.21           H  
ATOM   1356  HG  SER A  88       8.969 -16.704 -23.004  1.00  1.21           H  
ATOM   1357  N   ILE A  89      10.205 -17.273 -20.161  1.00  1.18           N  
ATOM   1358  CA  ILE A  89       9.543 -18.414 -19.537  1.00  1.18           C  
ATOM   1359  C   ILE A  89       8.142 -18.019 -19.088  1.00  1.18           C  
ATOM   1360  O   ILE A  89       7.263 -18.863 -18.910  1.00  1.18           O  
ATOM   1361  CB  ILE A  89      10.352 -18.943 -18.330  1.00  1.18           C  
ATOM   1362  CG1 ILE A  89      10.444 -17.911 -17.184  1.00  1.18           C  
ATOM   1363  CG2 ILE A  89      11.763 -19.260 -18.804  1.00  1.18           C  
ATOM   1364  CD1 ILE A  89      11.016 -18.493 -15.900  1.00  1.18           C  
ATOM   1365  H   ILE A  89      10.336 -16.420 -19.640  1.00  1.18           H  
ATOM   1366  HA  ILE A  89       9.454 -19.215 -20.270  1.00  1.18           H  
ATOM   1367  HB  ILE A  89       9.884 -19.843 -17.941  1.00  1.18           H  
ATOM   1368 1HG1 ILE A  89      11.074 -17.092 -17.505  1.00  1.18           H  
ATOM   1369 2HG1 ILE A  89       9.460 -17.528 -16.949  1.00  1.18           H  
ATOM   1370 1HG2 ILE A  89      12.355 -19.650 -17.976  1.00  1.18           H  
ATOM   1371 2HG2 ILE A  89      11.730 -20.003 -19.599  1.00  1.18           H  
ATOM   1372 3HG2 ILE A  89      12.245 -18.358 -19.181  1.00  1.18           H  
ATOM   1373 1HD1 ILE A  89      11.061 -17.737 -15.130  1.00  1.18           H  
ATOM   1374 2HD1 ILE A  89      10.381 -19.311 -15.559  1.00  1.18           H  
ATOM   1375 3HD1 ILE A  89      12.022 -18.871 -16.088  1.00  1.18           H  
ATOM   1376  N   PHE A  90       7.948 -16.718 -18.927  1.00  1.17           N  
ATOM   1377  CA  PHE A  90       6.688 -16.143 -18.481  1.00  1.17           C  
ATOM   1378  C   PHE A  90       6.490 -14.731 -18.994  1.00  1.17           C  
ATOM   1379  O   PHE A  90       7.427 -13.930 -19.052  1.00  1.17           O  
ATOM   1380  CB  PHE A  90       6.555 -16.154 -16.961  1.00  1.17           C  
ATOM   1381  CG  PHE A  90       5.351 -15.412 -16.467  1.00  1.17           C  
ATOM   1382  CD1 PHE A  90       4.130 -16.029 -16.328  1.00  1.17           C  
ATOM   1383  CD2 PHE A  90       5.448 -14.049 -16.182  1.00  1.17           C  
ATOM   1384  CE1 PHE A  90       3.028 -15.308 -15.907  1.00  1.17           C  
ATOM   1385  CE2 PHE A  90       4.360 -13.334 -15.770  1.00  1.17           C  
ATOM   1386  CZ  PHE A  90       3.146 -13.957 -15.631  1.00  1.17           C  
ATOM   1387  H   PHE A  90       8.743 -16.097 -19.077  1.00  1.17           H  
ATOM   1388  HA  PHE A  90       5.877 -16.757 -18.885  1.00  1.17           H  
ATOM   1389 1HB  PHE A  90       6.488 -17.185 -16.613  1.00  1.17           H  
ATOM   1390 2HB  PHE A  90       7.399 -15.737 -16.522  1.00  1.17           H  
ATOM   1391  HD1 PHE A  90       4.037 -17.090 -16.557  1.00  1.17           H  
ATOM   1392  HD2 PHE A  90       6.404 -13.548 -16.308  1.00  1.17           H  
ATOM   1393  HE1 PHE A  90       2.065 -15.802 -15.801  1.00  1.17           H  
ATOM   1394  HE2 PHE A  90       4.456 -12.279 -15.563  1.00  1.17           H  
ATOM   1395  HZ  PHE A  90       2.278 -13.388 -15.305  1.00  1.17           H  
ATOM   1396  N   SER A  91       5.269 -14.421 -19.380  1.00  1.18           N  
ATOM   1397  CA  SER A  91       4.935 -13.068 -19.770  1.00  1.18           C  
ATOM   1398  C   SER A  91       3.467 -12.797 -19.531  1.00  1.18           C  
ATOM   1399  O   SER A  91       2.615 -13.640 -19.827  1.00  1.18           O  
ATOM   1400  CB  SER A  91       5.260 -12.836 -21.233  1.00  1.18           C  
ATOM   1401  OG  SER A  91       4.883 -11.548 -21.631  1.00  1.18           O  
ATOM   1402  H   SER A  91       4.542 -15.122 -19.346  1.00  1.18           H  
ATOM   1403  HA  SER A  91       5.517 -12.378 -19.163  1.00  1.18           H  
ATOM   1404 1HB  SER A  91       6.329 -12.972 -21.399  1.00  1.18           H  
ATOM   1405 2HB  SER A  91       4.736 -13.572 -21.838  1.00  1.18           H  
ATOM   1406  HG  SER A  91       3.991 -11.418 -21.281  1.00  1.18           H  
ATOM   1407  N   GLY A  92       3.161 -11.592 -19.072  1.00  1.22           N  
ATOM   1408  CA  GLY A  92       1.764 -11.218 -18.907  1.00  1.22           C  
ATOM   1409  C   GLY A  92       1.553  -9.767 -18.498  1.00  1.22           C  
ATOM   1410  O   GLY A  92       2.496  -9.038 -18.171  1.00  1.22           O  
ATOM   1411  H   GLY A  92       3.921 -10.966 -18.791  1.00  1.22           H  
ATOM   1412 1HA  GLY A  92       1.234 -11.406 -19.840  1.00  1.22           H  
ATOM   1413 2HA  GLY A  92       1.313 -11.870 -18.159  1.00  1.22           H  
ATOM   1414  N   TYR A  93       0.286  -9.365 -18.523  1.00  1.29           N  
ATOM   1415  CA  TYR A  93      -0.117  -7.998 -18.233  1.00  1.29           C  
ATOM   1416  C   TYR A  93      -1.518  -7.918 -17.650  1.00  1.29           C  
ATOM   1417  O   TYR A  93      -2.421  -8.638 -18.087  1.00  1.29           O  
ATOM   1418  CB  TYR A  93      -0.056  -7.165 -19.519  1.00  1.29           C  
ATOM   1419  CG  TYR A  93      -0.458  -5.703 -19.378  1.00  1.29           C  
ATOM   1420  CD1 TYR A  93       0.452  -4.783 -18.926  1.00  1.29           C  
ATOM   1421  CD2 TYR A  93      -1.739  -5.297 -19.722  1.00  1.29           C  
ATOM   1422  CE1 TYR A  93       0.114  -3.457 -18.812  1.00  1.29           C  
ATOM   1423  CE2 TYR A  93      -2.090  -3.967 -19.612  1.00  1.29           C  
ATOM   1424  CZ  TYR A  93      -1.167  -3.048 -19.164  1.00  1.29           C  
ATOM   1425  OH  TYR A  93      -1.506  -1.721 -19.069  1.00  1.29           O  
ATOM   1426  H   TYR A  93      -0.429 -10.031 -18.775  1.00  1.29           H  
ATOM   1427  HA  TYR A  93       0.576  -7.594 -17.507  1.00  1.29           H  
ATOM   1428 1HB  TYR A  93       0.964  -7.192 -19.910  1.00  1.29           H  
ATOM   1429 2HB  TYR A  93      -0.702  -7.618 -20.267  1.00  1.29           H  
ATOM   1430  HD1 TYR A  93       1.438  -5.116 -18.664  1.00  1.29           H  
ATOM   1431  HD2 TYR A  93      -2.462  -6.026 -20.083  1.00  1.29           H  
ATOM   1432  HE1 TYR A  93       0.847  -2.736 -18.454  1.00  1.29           H  
ATOM   1433  HE2 TYR A  93      -3.094  -3.641 -19.887  1.00  1.29           H  
ATOM   1434  HH  TYR A  93      -2.451  -1.616 -19.217  1.00  1.29           H  
ATOM   1435  N   GLY A  94      -1.708  -7.024 -16.686  1.00  1.42           N  
ATOM   1436  CA  GLY A  94      -3.046  -6.813 -16.140  1.00  1.42           C  
ATOM   1437  C   GLY A  94      -3.117  -5.764 -15.037  1.00  1.42           C  
ATOM   1438  O   GLY A  94      -2.105  -5.196 -14.626  1.00  1.42           O  
ATOM   1439  H   GLY A  94      -0.900  -6.491 -16.357  1.00  1.42           H  
ATOM   1440 1HA  GLY A  94      -3.713  -6.524 -16.951  1.00  1.42           H  
ATOM   1441 2HA  GLY A  94      -3.421  -7.761 -15.755  1.00  1.42           H  
ATOM   1442  N   ARG A  95      -4.336  -5.500 -14.569  1.00  1.61           N  
ATOM   1443  CA  ARG A  95      -4.582  -4.499 -13.530  1.00  1.61           C  
ATOM   1444  C   ARG A  95      -4.605  -5.142 -12.144  1.00  1.61           C  
ATOM   1445  O   ARG A  95      -5.244  -6.177 -11.941  1.00  1.61           O  
ATOM   1446  CB  ARG A  95      -5.865  -3.749 -13.835  1.00  1.61           C  
ATOM   1447  CG  ARG A  95      -6.231  -2.650 -12.884  1.00  1.61           C  
ATOM   1448  CD  ARG A  95      -7.256  -1.751 -13.509  1.00  1.61           C  
ATOM   1449  NE  ARG A  95      -6.664  -0.945 -14.586  1.00  1.61           N  
ATOM   1450  CZ  ARG A  95      -7.332  -0.097 -15.392  1.00  1.61           C  
ATOM   1451  NH1 ARG A  95      -8.638   0.072 -15.253  1.00  1.61           N  
ATOM   1452  NH2 ARG A  95      -6.664   0.569 -16.331  1.00  1.61           N  
ATOM   1453  H   ARG A  95      -5.123  -6.006 -14.951  1.00  1.61           H  
ATOM   1454  HA  ARG A  95      -3.773  -3.770 -13.554  1.00  1.61           H  
ATOM   1455 1HB  ARG A  95      -5.778  -3.292 -14.822  1.00  1.61           H  
ATOM   1456 2HB  ARG A  95      -6.697  -4.449 -13.867  1.00  1.61           H  
ATOM   1457 1HG  ARG A  95      -6.623  -3.064 -11.955  1.00  1.61           H  
ATOM   1458 2HG  ARG A  95      -5.333  -2.054 -12.674  1.00  1.61           H  
ATOM   1459 1HD  ARG A  95      -8.048  -2.360 -13.941  1.00  1.61           H  
ATOM   1460 2HD  ARG A  95      -7.681  -1.086 -12.776  1.00  1.61           H  
ATOM   1461  HE  ARG A  95      -5.642  -1.035 -14.751  1.00  1.61           H  
ATOM   1462 1HH1 ARG A  95      -9.139  -0.437 -14.539  1.00  1.61           H  
ATOM   1463 2HH1 ARG A  95      -9.133   0.709 -15.861  1.00  1.61           H  
ATOM   1464 1HH2 ARG A  95      -5.631   0.430 -16.433  1.00  1.61           H  
ATOM   1465 2HH2 ARG A  95      -7.144   1.205 -16.941  1.00  1.61           H  
ATOM   1466  N   ILE A  96      -3.869  -4.541 -11.212  1.00  1.88           N  
ATOM   1467  CA  ILE A  96      -3.704  -5.063  -9.860  1.00  1.88           C  
ATOM   1468  C   ILE A  96      -4.064  -4.059  -8.775  1.00  1.88           C  
ATOM   1469  O   ILE A  96      -4.205  -2.855  -9.023  1.00  1.88           O  
ATOM   1470  CB  ILE A  96      -2.245  -5.424  -9.586  1.00  1.88           C  
ATOM   1471  CG1 ILE A  96      -1.438  -4.170  -9.642  1.00  1.88           C  
ATOM   1472  CG2 ILE A  96      -1.728  -6.419 -10.635  1.00  1.88           C  
ATOM   1473  CD1 ILE A  96      -0.107  -4.347  -9.152  1.00  1.88           C  
ATOM   1474  H   ILE A  96      -3.378  -3.688 -11.470  1.00  1.88           H  
ATOM   1475  HA  ILE A  96      -4.334  -5.944  -9.742  1.00  1.88           H  
ATOM   1476  HB  ILE A  96      -2.146  -5.855  -8.590  1.00  1.88           H  
ATOM   1477 1HG1 ILE A  96      -1.374  -3.851 -10.670  1.00  1.88           H  
ATOM   1478 2HG1 ILE A  96      -1.927  -3.388  -9.061  1.00  1.88           H  
ATOM   1479 1HG2 ILE A  96      -0.683  -6.651 -10.431  1.00  1.88           H  
ATOM   1480 2HG2 ILE A  96      -2.321  -7.333 -10.589  1.00  1.88           H  
ATOM   1481 3HG2 ILE A  96      -1.810  -5.982 -11.633  1.00  1.88           H  
ATOM   1482 1HD1 ILE A  96       0.457  -3.423  -9.234  1.00  1.88           H  
ATOM   1483 2HD1 ILE A  96      -0.143  -4.662  -8.110  1.00  1.88           H  
ATOM   1484 3HD1 ILE A  96       0.355  -5.116  -9.751  1.00  1.88           H  
ATOM   1485  N   SER A  97      -4.117  -4.562  -7.548  1.00  2.23           N  
ATOM   1486  CA  SER A  97      -4.367  -3.759  -6.361  1.00  2.23           C  
ATOM   1487  C   SER A  97      -3.640  -4.453  -5.197  1.00  2.23           C  
ATOM   1488  O   SER A  97      -3.546  -5.675  -5.207  1.00  2.23           O  
ATOM   1489  CB  SER A  97      -5.870  -3.673  -6.115  1.00  2.23           C  
ATOM   1490  OG  SER A  97      -6.176  -2.887  -5.004  1.00  2.23           O  
ATOM   1491  H   SER A  97      -3.999  -5.567  -7.438  1.00  2.23           H  
ATOM   1492  HA  SER A  97      -3.970  -2.766  -6.533  1.00  2.23           H  
ATOM   1493 1HB  SER A  97      -6.354  -3.253  -6.999  1.00  2.23           H  
ATOM   1494 2HB  SER A  97      -6.269  -4.677  -5.970  1.00  2.23           H  
ATOM   1495  HG  SER A  97      -5.830  -2.007  -5.209  1.00  2.23           H  
ATOM   1496  N   PRO A  98      -3.107  -3.741  -4.185  1.00  2.65           N  
ATOM   1497  CA  PRO A  98      -2.449  -4.294  -3.001  1.00  2.65           C  
ATOM   1498  C   PRO A  98      -3.171  -5.459  -2.317  1.00  2.65           C  
ATOM   1499  O   PRO A  98      -2.529  -6.354  -1.772  1.00  2.65           O  
ATOM   1500  CB  PRO A  98      -2.416  -3.074  -2.082  1.00  2.65           C  
ATOM   1501  CG  PRO A  98      -2.297  -1.907  -3.014  1.00  2.65           C  
ATOM   1502  CD  PRO A  98      -3.121  -2.266  -4.215  1.00  2.65           C  
ATOM   1503  HA  PRO A  98      -1.421  -4.593  -3.277  1.00  2.65           H  
ATOM   1504 1HB  PRO A  98      -3.340  -3.039  -1.486  1.00  2.65           H  
ATOM   1505 2HB  PRO A  98      -1.603  -3.153  -1.375  1.00  2.65           H  
ATOM   1506 1HG  PRO A  98      -2.639  -0.982  -2.525  1.00  2.65           H  
ATOM   1507 2HG  PRO A  98      -1.250  -1.762  -3.251  1.00  2.65           H  
ATOM   1508 1HD  PRO A  98      -4.125  -1.862  -4.121  1.00  2.65           H  
ATOM   1509 2HD  PRO A  98      -2.593  -1.888  -5.103  1.00  2.65           H  
ATOM   1510  N   SER A  99      -4.506  -5.459  -2.360  1.00  3.09           N  
ATOM   1511  CA  SER A  99      -5.296  -6.512  -1.724  1.00  3.09           C  
ATOM   1512  C   SER A  99      -5.423  -7.820  -2.524  1.00  3.09           C  
ATOM   1513  O   SER A  99      -5.939  -8.807  -1.989  1.00  3.09           O  
ATOM   1514  CB  SER A  99      -6.690  -5.999  -1.448  1.00  3.09           C  
ATOM   1515  OG  SER A  99      -7.381  -5.787  -2.645  1.00  3.09           O  
ATOM   1516  H   SER A  99      -4.992  -4.713  -2.831  1.00  3.09           H  
ATOM   1517  HA  SER A  99      -4.821  -6.752  -0.773  1.00  3.09           H  
ATOM   1518 1HB  SER A  99      -7.226  -6.728  -0.841  1.00  3.09           H  
ATOM   1519 2HB  SER A  99      -6.637  -5.071  -0.882  1.00  3.09           H  
ATOM   1520  HG  SER A  99      -7.214  -6.574  -3.187  1.00  3.09           H  
ATOM   1521  N   GLU A 100      -5.006  -7.825  -3.794  1.00  3.49           N  
ATOM   1522  CA  GLU A 100      -5.165  -9.008  -4.641  1.00  3.49           C  
ATOM   1523  C   GLU A 100      -4.306  -8.930  -5.906  1.00  3.49           C  
ATOM   1524  O   GLU A 100      -3.308  -9.643  -6.022  1.00  3.49           O  
ATOM   1525  OXT GLU A 100      -4.768  -8.372  -6.902  1.00  3.49           O  
ATOM   1526  CB  GLU A 100      -6.642  -9.191  -5.035  1.00  3.49           C  
ATOM   1527  CG  GLU A 100      -6.936 -10.459  -5.844  1.00  3.49           C  
ATOM   1528  CD  GLU A 100      -8.414 -10.657  -6.145  1.00  3.49           C  
ATOM   1529  OE1 GLU A 100      -9.206  -9.830  -5.754  1.00  3.49           O  
ATOM   1530  OE2 GLU A 100      -8.743 -11.642  -6.765  1.00  3.49           O  
ATOM   1531  H   GLU A 100      -4.551  -6.998  -4.182  1.00  3.49           H  
ATOM   1532  HA  GLU A 100      -4.845  -9.880  -4.072  1.00  3.49           H  
ATOM   1533 1HB  GLU A 100      -7.265  -9.219  -4.144  1.00  3.49           H  
ATOM   1534 2HB  GLU A 100      -6.964  -8.335  -5.629  1.00  3.49           H  
ATOM   1535 1HG  GLU A 100      -6.390 -10.410  -6.785  1.00  3.49           H  
ATOM   1536 2HG  GLU A 100      -6.567 -11.319  -5.288  1.00  3.49           H  
TER    1537
ENDMDL

REMARK ID 640716 MODEL 3 0089-NEM05-4
PFRMAT TS
TARGET 0089-NEM05-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.033  -0.673   0.335  1.00  2.13           N  
ATOM      2  CA  MET A   1       1.391  -0.408   0.484  1.00  2.13           C  
ATOM      3  C   MET A   1       1.640   1.077   0.692  1.00  2.13           C  
ATOM      4  O   MET A   1       0.946   1.915   0.111  1.00  2.13           O  
ATOM      5  CB  MET A   1       2.144  -0.852  -0.767  1.00  2.13           C  
ATOM      6  CG  MET A   1       2.147  -2.335  -1.074  1.00  2.13           C  
ATOM      7  SD  MET A   1       3.056  -2.685  -2.613  1.00  2.13           S  
ATOM      8  CE  MET A   1       4.708  -2.354  -2.057  1.00  2.13           C  
ATOM      9 1H   MET A   1      -0.199  -1.665   0.413  1.00  2.13           H  
ATOM     10 2H   MET A   1      -0.535  -0.188   1.065  1.00  2.13           H  
ATOM     11 3H   MET A   1      -0.346  -0.345  -0.566  1.00  2.13           H  
ATOM     12  HA  MET A   1       1.765  -0.943   1.357  1.00  2.13           H  
ATOM     13 1HB  MET A   1       1.744  -0.331  -1.633  1.00  2.13           H  
ATOM     14 2HB  MET A   1       3.187  -0.550  -0.660  1.00  2.13           H  
ATOM     15 1HG  MET A   1       2.627  -2.871  -0.253  1.00  2.13           H  
ATOM     16 2HG  MET A   1       1.125  -2.698  -1.178  1.00  2.13           H  
ATOM     17 1HE  MET A   1       5.410  -2.491  -2.872  1.00  2.13           H  
ATOM     18 2HE  MET A   1       4.755  -1.336  -1.702  1.00  2.13           H  
ATOM     19 3HE  MET A   1       4.962  -3.029  -1.240  1.00  2.13           H  
ATOM     20  N   THR A   2       2.643   1.405   1.496  1.00  1.92           N  
ATOM     21  CA  THR A   2       3.016   2.801   1.715  1.00  1.92           C  
ATOM     22  C   THR A   2       3.934   3.268   0.610  1.00  1.92           C  
ATOM     23  O   THR A   2       4.505   2.446  -0.104  1.00  1.92           O  
ATOM     24  CB  THR A   2       3.736   2.993   3.061  1.00  1.92           C  
ATOM     25  OG1 THR A   2       4.983   2.255   3.060  1.00  1.92           O  
ATOM     26  CG2 THR A   2       2.868   2.485   4.190  1.00  1.92           C  
ATOM     27  H   THR A   2       3.167   0.661   1.971  1.00  1.92           H  
ATOM     28  HA  THR A   2       2.116   3.418   1.700  1.00  1.92           H  
ATOM     29  HB  THR A   2       3.947   4.048   3.211  1.00  1.92           H  
ATOM     30  HG1 THR A   2       4.775   1.303   3.181  1.00  1.92           H  
ATOM     31 1HG2 THR A   2       3.384   2.623   5.139  1.00  1.92           H  
ATOM     32 2HG2 THR A   2       1.928   3.036   4.202  1.00  1.92           H  
ATOM     33 3HG2 THR A   2       2.665   1.422   4.039  1.00  1.92           H  
ATOM     34  N   ASP A   3       4.158   4.574   0.501  1.00  1.72           N  
ATOM     35  CA  ASP A   3       5.061   5.060  -0.536  1.00  1.72           C  
ATOM     36  C   ASP A   3       6.471   4.481  -0.357  1.00  1.72           C  
ATOM     37  O   ASP A   3       7.154   4.192  -1.340  1.00  1.72           O  
ATOM     38  CB  ASP A   3       5.109   6.584  -0.535  1.00  1.72           C  
ATOM     39  CG  ASP A   3       3.832   7.251  -1.022  1.00  1.72           C  
ATOM     40  OD1 ASP A   3       3.016   6.587  -1.589  1.00  1.72           O  
ATOM     41  OD2 ASP A   3       3.678   8.429  -0.796  1.00  1.72           O  
ATOM     42  H   ASP A   3       3.681   5.225   1.110  1.00  1.72           H  
ATOM     43  HA  ASP A   3       4.682   4.734  -1.505  1.00  1.72           H  
ATOM     44 1HB  ASP A   3       5.340   6.945   0.466  1.00  1.72           H  
ATOM     45 2HB  ASP A   3       5.909   6.904  -1.200  1.00  1.72           H  
ATOM     46  N   ARG A   4       6.923   4.313   0.900  1.00  1.56           N  
ATOM     47  CA  ARG A   4       8.250   3.735   1.113  1.00  1.56           C  
ATOM     48  C   ARG A   4       8.280   2.277   0.687  1.00  1.56           C  
ATOM     49  O   ARG A   4       9.234   1.846   0.039  1.00  1.56           O  
ATOM     50  CB  ARG A   4       8.726   3.819   2.557  1.00  1.56           C  
ATOM     51  CG  ARG A   4       9.111   5.198   3.100  1.00  1.56           C  
ATOM     52  CD  ARG A   4       9.707   5.025   4.470  1.00  1.56           C  
ATOM     53  NE  ARG A   4      10.133   6.265   5.104  1.00  1.56           N  
ATOM     54  CZ  ARG A   4       9.362   7.026   5.908  1.00  1.56           C  
ATOM     55  NH1 ARG A   4       8.117   6.680   6.150  1.00  1.56           N  
ATOM     56  NH2 ARG A   4       9.861   8.120   6.457  1.00  1.56           N  
ATOM     57  H   ARG A   4       6.339   4.561   1.685  1.00  1.56           H  
ATOM     58  HA  ARG A   4       8.962   4.267   0.504  1.00  1.56           H  
ATOM     59 1HB  ARG A   4       7.948   3.419   3.208  1.00  1.56           H  
ATOM     60 2HB  ARG A   4       9.601   3.177   2.675  1.00  1.56           H  
ATOM     61 1HG  ARG A   4       9.854   5.661   2.450  1.00  1.56           H  
ATOM     62 2HG  ARG A   4       8.230   5.836   3.167  1.00  1.56           H  
ATOM     63 1HD  ARG A   4       8.974   4.547   5.119  1.00  1.56           H  
ATOM     64 2HD  ARG A   4      10.583   4.377   4.384  1.00  1.56           H  
ATOM     65  HE  ARG A   4      11.086   6.565   4.948  1.00  1.56           H  
ATOM     66 1HH1 ARG A   4       7.734   5.843   5.731  1.00  1.56           H  
ATOM     67 2HH1 ARG A   4       7.543   7.251   6.754  1.00  1.56           H  
ATOM     68 1HH2 ARG A   4      10.822   8.383   6.283  1.00  1.56           H  
ATOM     69 2HH2 ARG A   4       9.286   8.692   7.058  1.00  1.56           H  
ATOM     70  N   GLU A   5       7.228   1.514   1.010  1.00  1.44           N  
ATOM     71  CA  GLU A   5       7.206   0.102   0.616  1.00  1.44           C  
ATOM     72  C   GLU A   5       7.201  -0.036  -0.897  1.00  1.44           C  
ATOM     73  O   GLU A   5       7.849  -0.925  -1.459  1.00  1.44           O  
ATOM     74  CB  GLU A   5       5.989  -0.609   1.198  1.00  1.44           C  
ATOM     75  CG  GLU A   5       6.033  -0.848   2.697  1.00  1.44           C  
ATOM     76  CD  GLU A   5       4.725  -1.359   3.240  1.00  1.44           C  
ATOM     77  OE1 GLU A   5       3.696  -0.809   2.880  1.00  1.44           O  
ATOM     78  OE2 GLU A   5       4.741  -2.295   4.001  1.00  1.44           O  
ATOM     79  H   GLU A   5       6.447   1.904   1.546  1.00  1.44           H  
ATOM     80  HA  GLU A   5       8.110  -0.378   0.997  1.00  1.44           H  
ATOM     81 1HB  GLU A   5       5.099  -0.024   0.977  1.00  1.44           H  
ATOM     82 2HB  GLU A   5       5.870  -1.574   0.713  1.00  1.44           H  
ATOM     83 1HG  GLU A   5       6.804  -1.590   2.901  1.00  1.44           H  
ATOM     84 2HG  GLU A   5       6.317   0.067   3.205  1.00  1.44           H  
ATOM     85  N   ILE A   6       6.484   0.861  -1.562  1.00  1.37           N  
ATOM     86  CA  ILE A   6       6.426   0.818  -3.002  1.00  1.37           C  
ATOM     87  C   ILE A   6       7.801   1.130  -3.531  1.00  1.37           C  
ATOM     88  O   ILE A   6       8.299   0.430  -4.410  1.00  1.37           O  
ATOM     89  CB  ILE A   6       5.393   1.791  -3.552  1.00  1.37           C  
ATOM     90  CG1 ILE A   6       4.020   1.334  -3.120  1.00  1.37           C  
ATOM     91  CG2 ILE A   6       5.490   1.750  -5.063  1.00  1.37           C  
ATOM     92  CD1 ILE A   6       2.953   2.359  -3.303  1.00  1.37           C  
ATOM     93  H   ILE A   6       5.948   1.563  -1.050  1.00  1.37           H  
ATOM     94  HA  ILE A   6       6.158  -0.183  -3.324  1.00  1.37           H  
ATOM     95  HB  ILE A   6       5.562   2.802  -3.172  1.00  1.37           H  
ATOM     96 1HG1 ILE A   6       3.760   0.451  -3.690  1.00  1.37           H  
ATOM     97 2HG1 ILE A   6       4.059   1.067  -2.078  1.00  1.37           H  
ATOM     98 1HG2 ILE A   6       4.756   2.389  -5.504  1.00  1.37           H  
ATOM     99 2HG2 ILE A   6       6.478   2.071  -5.349  1.00  1.37           H  
ATOM    100 3HG2 ILE A   6       5.321   0.729  -5.409  1.00  1.37           H  
ATOM    101 1HD1 ILE A   6       2.000   1.957  -2.964  1.00  1.37           H  
ATOM    102 2HD1 ILE A   6       3.195   3.240  -2.709  1.00  1.37           H  
ATOM    103 3HD1 ILE A   6       2.886   2.638  -4.348  1.00  1.37           H  
ATOM    104  N   ALA A   7       8.440   2.165  -2.980  1.00  1.34           N  
ATOM    105  CA  ALA A   7       9.765   2.519  -3.434  1.00  1.34           C  
ATOM    106  C   ALA A   7      10.737   1.358  -3.248  1.00  1.34           C  
ATOM    107  O   ALA A   7      11.549   1.079  -4.130  1.00  1.34           O  
ATOM    108  CB  ALA A   7      10.257   3.744  -2.682  1.00  1.34           C  
ATOM    109  H   ALA A   7       7.989   2.729  -2.262  1.00  1.34           H  
ATOM    110  HA  ALA A   7       9.700   2.741  -4.480  1.00  1.34           H  
ATOM    111 1HB  ALA A   7      11.234   4.039  -3.026  1.00  1.34           H  
ATOM    112 2HB  ALA A   7       9.555   4.567  -2.842  1.00  1.34           H  
ATOM    113 3HB  ALA A   7      10.309   3.516  -1.624  1.00  1.34           H  
ATOM    114  N   GLU A   8      10.635   0.618  -2.145  1.00  1.34           N  
ATOM    115  CA  GLU A   8      11.547  -0.505  -1.957  1.00  1.34           C  
ATOM    116  C   GLU A   8      11.350  -1.520  -3.073  1.00  1.34           C  
ATOM    117  O   GLU A   8      12.315  -2.010  -3.673  1.00  1.34           O  
ATOM    118  CB  GLU A   8      11.316  -1.195  -0.610  1.00  1.34           C  
ATOM    119  CG  GLU A   8      12.320  -2.302  -0.311  1.00  1.34           C  
ATOM    120  CD  GLU A   8      12.200  -2.925   1.072  1.00  1.34           C  
ATOM    121  OE1 GLU A   8      11.399  -2.485   1.854  1.00  1.34           O  
ATOM    122  OE2 GLU A   8      12.920  -3.870   1.326  1.00  1.34           O  
ATOM    123  H   GLU A   8       9.957   0.865  -1.422  1.00  1.34           H  
ATOM    124  HA  GLU A   8      12.569  -0.138  -2.000  1.00  1.34           H  
ATOM    125 1HB  GLU A   8      11.303  -0.485   0.182  1.00  1.34           H  
ATOM    126 2HB  GLU A   8      10.329  -1.659  -0.623  1.00  1.34           H  
ATOM    127 1HG  GLU A   8      12.188  -3.078  -1.061  1.00  1.34           H  
ATOM    128 2HG  GLU A   8      13.315  -1.894  -0.422  1.00  1.34           H  
ATOM    129  N   ARG A   9      10.082  -1.816  -3.371  1.00  1.38           N  
ATOM    130  CA  ARG A   9       9.732  -2.774  -4.407  1.00  1.38           C  
ATOM    131  C   ARG A   9      10.254  -2.338  -5.776  1.00  1.38           C  
ATOM    132  O   ARG A   9      10.795  -3.155  -6.530  1.00  1.38           O  
ATOM    133  CB  ARG A   9       8.221  -2.965  -4.442  1.00  1.38           C  
ATOM    134  CG  ARG A   9       7.715  -4.007  -5.420  1.00  1.38           C  
ATOM    135  CD  ARG A   9       6.251  -4.241  -5.259  1.00  1.38           C  
ATOM    136  NE  ARG A   9       5.753  -5.224  -6.204  1.00  1.38           N  
ATOM    137  CZ  ARG A   9       4.509  -5.739  -6.191  1.00  1.38           C  
ATOM    138  NH1 ARG A   9       3.648  -5.364  -5.272  1.00  1.38           N  
ATOM    139  NH2 ARG A   9       4.158  -6.627  -7.103  1.00  1.38           N  
ATOM    140  H   ARG A   9       9.331  -1.372  -2.835  1.00  1.38           H  
ATOM    141  HA  ARG A   9      10.190  -3.729  -4.153  1.00  1.38           H  
ATOM    142 1HB  ARG A   9       7.870  -3.235  -3.447  1.00  1.38           H  
ATOM    143 2HB  ARG A   9       7.743  -2.022  -4.703  1.00  1.38           H  
ATOM    144 1HG  ARG A   9       7.894  -3.659  -6.439  1.00  1.38           H  
ATOM    145 2HG  ARG A   9       8.237  -4.949  -5.258  1.00  1.38           H  
ATOM    146 1HD  ARG A   9       6.045  -4.600  -4.252  1.00  1.38           H  
ATOM    147 2HD  ARG A   9       5.713  -3.305  -5.425  1.00  1.38           H  
ATOM    148  HE  ARG A   9       6.383  -5.540  -6.929  1.00  1.38           H  
ATOM    149 1HH1 ARG A   9       3.916  -4.675  -4.580  1.00  1.38           H  
ATOM    150 2HH1 ARG A   9       2.719  -5.751  -5.260  1.00  1.38           H  
ATOM    151 1HH2 ARG A   9       4.819  -6.910  -7.812  1.00  1.38           H  
ATOM    152 2HH2 ARG A   9       3.227  -7.013  -7.101  1.00  1.38           H  
ATOM    153  N   ILE A  10      10.121  -1.046  -6.083  1.00  1.43           N  
ATOM    154  CA  ILE A  10      10.578  -0.503  -7.356  1.00  1.43           C  
ATOM    155  C   ILE A  10      12.080  -0.624  -7.484  1.00  1.43           C  
ATOM    156  O   ILE A  10      12.574  -1.086  -8.517  1.00  1.43           O  
ATOM    157  CB  ILE A  10      10.211   0.970  -7.502  1.00  1.43           C  
ATOM    158  CG1 ILE A  10       8.738   1.154  -7.597  1.00  1.43           C  
ATOM    159  CG2 ILE A  10      10.887   1.552  -8.737  1.00  1.43           C  
ATOM    160  CD1 ILE A  10       8.368   2.576  -7.410  1.00  1.43           C  
ATOM    161  H   ILE A  10       9.661  -0.427  -5.412  1.00  1.43           H  
ATOM    162  HA  ILE A  10      10.111  -1.069  -8.163  1.00  1.43           H  
ATOM    163  HB  ILE A  10      10.528   1.486  -6.617  1.00  1.43           H  
ATOM    164 1HG1 ILE A  10       8.385   0.824  -8.574  1.00  1.43           H  
ATOM    165 2HG1 ILE A  10       8.251   0.557  -6.837  1.00  1.43           H  
ATOM    166 1HG2 ILE A  10      10.627   2.593  -8.827  1.00  1.43           H  
ATOM    167 2HG2 ILE A  10      11.968   1.450  -8.648  1.00  1.43           H  
ATOM    168 3HG2 ILE A  10      10.544   1.020  -9.622  1.00  1.43           H  
ATOM    169 1HD1 ILE A  10       7.317   2.677  -7.463  1.00  1.43           H  
ATOM    170 2HD1 ILE A  10       8.699   2.896  -6.446  1.00  1.43           H  
ATOM    171 3HD1 ILE A  10       8.832   3.184  -8.172  1.00  1.43           H  
ATOM    172  N   VAL A  11      12.801  -0.252  -6.419  1.00  1.51           N  
ATOM    173  CA  VAL A  11      14.251  -0.328  -6.428  1.00  1.51           C  
ATOM    174  C   VAL A  11      14.727  -1.748  -6.636  1.00  1.51           C  
ATOM    175  O   VAL A  11      15.621  -1.982  -7.454  1.00  1.51           O  
ATOM    176  CB  VAL A  11      14.848   0.152  -5.104  1.00  1.51           C  
ATOM    177  CG1 VAL A  11      16.232  -0.152  -5.095  1.00  1.51           C  
ATOM    178  CG2 VAL A  11      14.694   1.616  -4.933  1.00  1.51           C  
ATOM    179  H   VAL A  11      12.325   0.112  -5.593  1.00  1.51           H  
ATOM    180  HA  VAL A  11      14.626   0.297  -7.237  1.00  1.51           H  
ATOM    181  HB  VAL A  11      14.366  -0.370  -4.272  1.00  1.51           H  
ATOM    182 1HG1 VAL A  11      16.614   0.195  -4.169  1.00  1.51           H  
ATOM    183 2HG1 VAL A  11      16.394  -1.226  -5.193  1.00  1.51           H  
ATOM    184 3HG1 VAL A  11      16.697   0.364  -5.917  1.00  1.51           H  
ATOM    185 1HG2 VAL A  11      15.139   1.920  -3.989  1.00  1.51           H  
ATOM    186 2HG2 VAL A  11      15.173   2.142  -5.746  1.00  1.51           H  
ATOM    187 3HG2 VAL A  11      13.670   1.828  -4.923  1.00  1.51           H  
ATOM    188  N   LYS A  12      14.123  -2.702  -5.919  1.00  1.61           N  
ATOM    189  CA  LYS A  12      14.497  -4.097  -6.081  1.00  1.61           C  
ATOM    190  C   LYS A  12      14.196  -4.576  -7.492  1.00  1.61           C  
ATOM    191  O   LYS A  12      14.996  -5.291  -8.096  1.00  1.61           O  
ATOM    192  CB  LYS A  12      13.793  -4.963  -5.042  1.00  1.61           C  
ATOM    193  CG  LYS A  12      14.334  -4.783  -3.643  1.00  1.61           C  
ATOM    194  CD  LYS A  12      13.612  -5.637  -2.631  1.00  1.61           C  
ATOM    195  CE  LYS A  12      14.227  -5.472  -1.248  1.00  1.61           C  
ATOM    196  NZ  LYS A  12      13.520  -6.295  -0.223  1.00  1.61           N  
ATOM    197  H   LYS A  12      13.398  -2.450  -5.244  1.00  1.61           H  
ATOM    198  HA  LYS A  12      15.572  -4.184  -5.920  1.00  1.61           H  
ATOM    199 1HB  LYS A  12      12.730  -4.707  -5.026  1.00  1.61           H  
ATOM    200 2HB  LYS A  12      13.880  -6.012  -5.316  1.00  1.61           H  
ATOM    201 1HG  LYS A  12      15.367  -5.080  -3.654  1.00  1.61           H  
ATOM    202 2HG  LYS A  12      14.269  -3.733  -3.352  1.00  1.61           H  
ATOM    203 1HD  LYS A  12      12.564  -5.331  -2.590  1.00  1.61           H  
ATOM    204 2HD  LYS A  12      13.661  -6.683  -2.926  1.00  1.61           H  
ATOM    205 1HE  LYS A  12      15.273  -5.770  -1.283  1.00  1.61           H  
ATOM    206 2HE  LYS A  12      14.174  -4.428  -0.962  1.00  1.61           H  
ATOM    207 1HZ  LYS A  12      13.953  -6.151   0.685  1.00  1.61           H  
ATOM    208 2HZ  LYS A  12      12.544  -6.021  -0.176  1.00  1.61           H  
ATOM    209 3HZ  LYS A  12      13.580  -7.268  -0.473  1.00  1.61           H  
ATOM    210  N   GLY A  13      13.074  -4.122  -8.055  1.00  1.73           N  
ATOM    211  CA  GLY A  13      12.712  -4.467  -9.417  1.00  1.73           C  
ATOM    212  C   GLY A  13      13.830  -4.047 -10.359  1.00  1.73           C  
ATOM    213  O   GLY A  13      14.368  -4.871 -11.100  1.00  1.73           O  
ATOM    214  H   GLY A  13      12.428  -3.547  -7.515  1.00  1.73           H  
ATOM    215 1HA  GLY A  13      12.536  -5.539  -9.497  1.00  1.73           H  
ATOM    216 2HA  GLY A  13      11.789  -3.953  -9.685  1.00  1.73           H  
ATOM    217  N   LEU A  14      14.220  -2.774 -10.286  1.00  1.85           N  
ATOM    218  CA  LEU A  14      15.268  -2.259 -11.153  1.00  1.85           C  
ATOM    219  C   LEU A  14      16.601  -2.950 -10.926  1.00  1.85           C  
ATOM    220  O   LEU A  14      17.280  -3.326 -11.885  1.00  1.85           O  
ATOM    221  CB  LEU A  14      15.472  -0.766 -10.913  1.00  1.85           C  
ATOM    222  CG  LEU A  14      14.715   0.193 -11.811  1.00  1.85           C  
ATOM    223  CD1 LEU A  14      15.191   0.008 -13.238  1.00  1.85           C  
ATOM    224  CD2 LEU A  14      13.241  -0.038 -11.681  1.00  1.85           C  
ATOM    225  H   LEU A  14      13.746  -2.153  -9.627  1.00  1.85           H  
ATOM    226  HA  LEU A  14      14.965  -2.419 -12.185  1.00  1.85           H  
ATOM    227 1HB  LEU A  14      15.191  -0.546  -9.879  1.00  1.85           H  
ATOM    228 2HB  LEU A  14      16.531  -0.557 -11.037  1.00  1.85           H  
ATOM    229  HG  LEU A  14      14.929   1.189 -11.519  1.00  1.85           H  
ATOM    230 1HD1 LEU A  14      14.668   0.708 -13.890  1.00  1.85           H  
ATOM    231 2HD1 LEU A  14      16.260   0.195 -13.290  1.00  1.85           H  
ATOM    232 3HD1 LEU A  14      14.987  -1.014 -13.562  1.00  1.85           H  
ATOM    233 1HD2 LEU A  14      12.703   0.662 -12.321  1.00  1.85           H  
ATOM    234 2HD2 LEU A  14      13.002  -1.060 -11.977  1.00  1.85           H  
ATOM    235 3HD2 LEU A  14      12.946   0.118 -10.652  1.00  1.85           H  
ATOM    236  N   ALA A  15      16.984  -3.150  -9.670  1.00  1.96           N  
ATOM    237  CA  ALA A  15      18.259  -3.786  -9.415  1.00  1.96           C  
ATOM    238  C   ALA A  15      18.316  -5.160 -10.060  1.00  1.96           C  
ATOM    239  O   ALA A  15      19.288  -5.492 -10.744  1.00  1.96           O  
ATOM    240  CB  ALA A  15      18.472  -3.927  -7.921  1.00  1.96           C  
ATOM    241  H   ALA A  15      16.400  -2.844  -8.891  1.00  1.96           H  
ATOM    242  HA  ALA A  15      19.047  -3.170  -9.848  1.00  1.96           H  
ATOM    243 1HB  ALA A  15      19.424  -4.406  -7.739  1.00  1.96           H  
ATOM    244 2HB  ALA A  15      18.448  -2.945  -7.450  1.00  1.96           H  
ATOM    245 3HB  ALA A  15      17.674  -4.545  -7.505  1.00  1.96           H  
ATOM    246  N   LEU A  16      17.232  -5.927  -9.945  1.00  2.05           N  
ATOM    247  CA  LEU A  16      17.231  -7.265 -10.504  1.00  2.05           C  
ATOM    248  C   LEU A  16      17.152  -7.257 -12.025  1.00  2.05           C  
ATOM    249  O   LEU A  16      17.876  -8.007 -12.686  1.00  2.05           O  
ATOM    250  CB  LEU A  16      16.067  -8.048  -9.907  1.00  2.05           C  
ATOM    251  CG  LEU A  16      16.209  -8.325  -8.405  1.00  2.05           C  
ATOM    252  CD1 LEU A  16      14.934  -8.956  -7.886  1.00  2.05           C  
ATOM    253  CD2 LEU A  16      17.422  -9.213  -8.172  1.00  2.05           C  
ATOM    254  H   LEU A  16      16.426  -5.605  -9.406  1.00  2.05           H  
ATOM    255  HA  LEU A  16      18.160  -7.751 -10.212  1.00  2.05           H  
ATOM    256 1HB  LEU A  16      15.153  -7.465 -10.053  1.00  2.05           H  
ATOM    257 2HB  LEU A  16      15.966  -8.995 -10.431  1.00  2.05           H  
ATOM    258  HG  LEU A  16      16.356  -7.384  -7.876  1.00  2.05           H  
ATOM    259 1HD1 LEU A  16      15.028  -9.138  -6.815  1.00  2.05           H  
ATOM    260 2HD1 LEU A  16      14.099  -8.275  -8.067  1.00  2.05           H  
ATOM    261 3HD1 LEU A  16      14.756  -9.898  -8.400  1.00  2.05           H  
ATOM    262 1HD2 LEU A  16      17.532  -9.400  -7.105  1.00  2.05           H  
ATOM    263 2HD2 LEU A  16      17.289 -10.159  -8.696  1.00  2.05           H  
ATOM    264 3HD2 LEU A  16      18.319  -8.708  -8.547  1.00  2.05           H  
ATOM    265  N   ASP A  17      16.347  -6.353 -12.598  1.00  2.08           N  
ATOM    266  CA  ASP A  17      16.202  -6.262 -14.053  1.00  2.08           C  
ATOM    267  C   ASP A  17      17.531  -5.950 -14.720  1.00  2.08           C  
ATOM    268  O   ASP A  17      17.807  -6.397 -15.835  1.00  2.08           O  
ATOM    269  CB  ASP A  17      15.184  -5.186 -14.456  1.00  2.08           C  
ATOM    270  CG  ASP A  17      13.705  -5.572 -14.206  1.00  2.08           C  
ATOM    271  OD1 ASP A  17      13.431  -6.728 -13.953  1.00  2.08           O  
ATOM    272  OD2 ASP A  17      12.863  -4.703 -14.313  1.00  2.08           O  
ATOM    273  H   ASP A  17      15.783  -5.737 -12.011  1.00  2.08           H  
ATOM    274  HA  ASP A  17      15.852  -7.224 -14.423  1.00  2.08           H  
ATOM    275 1HB  ASP A  17      15.399  -4.276 -13.887  1.00  2.08           H  
ATOM    276 2HB  ASP A  17      15.314  -4.945 -15.509  1.00  2.08           H  
ATOM    277  N   LEU A  18      18.362  -5.191 -14.021  1.00  2.07           N  
ATOM    278  CA  LEU A  18      19.651  -4.782 -14.528  1.00  2.07           C  
ATOM    279  C   LEU A  18      20.805  -5.723 -14.154  1.00  2.07           C  
ATOM    280  O   LEU A  18      21.957  -5.441 -14.485  1.00  2.07           O  
ATOM    281  CB  LEU A  18      19.919  -3.367 -14.046  1.00  2.07           C  
ATOM    282  CG  LEU A  18      18.906  -2.353 -14.553  1.00  2.07           C  
ATOM    283  CD1 LEU A  18      19.205  -1.029 -13.970  1.00  2.07           C  
ATOM    284  CD2 LEU A  18      18.948  -2.327 -16.053  1.00  2.07           C  
ATOM    285  H   LEU A  18      18.062  -4.832 -13.112  1.00  2.07           H  
ATOM    286  HA  LEU A  18      19.586  -4.758 -15.614  1.00  2.07           H  
ATOM    287 1HB  LEU A  18      19.871  -3.363 -12.954  1.00  2.07           H  
ATOM    288 2HB  LEU A  18      20.907  -3.059 -14.363  1.00  2.07           H  
ATOM    289  HG  LEU A  18      17.904  -2.636 -14.231  1.00  2.07           H  
ATOM    290 1HD1 LEU A  18      18.472  -0.314 -14.334  1.00  2.07           H  
ATOM    291 2HD1 LEU A  18      19.148  -1.097 -12.881  1.00  2.07           H  
ATOM    292 3HD1 LEU A  18      20.201  -0.712 -14.264  1.00  2.07           H  
ATOM    293 1HD2 LEU A  18      18.223  -1.602 -16.427  1.00  2.07           H  
ATOM    294 2HD2 LEU A  18      19.943  -2.052 -16.374  1.00  2.07           H  
ATOM    295 3HD2 LEU A  18      18.706  -3.317 -16.440  1.00  2.07           H  
ATOM    296  N   GLY A  19      20.509  -6.847 -13.487  1.00  2.01           N  
ATOM    297  CA  GLY A  19      21.547  -7.809 -13.118  1.00  2.01           C  
ATOM    298  C   GLY A  19      22.363  -7.504 -11.853  1.00  2.01           C  
ATOM    299  O   GLY A  19      23.488  -7.995 -11.723  1.00  2.01           O  
ATOM    300  H   GLY A  19      19.544  -7.063 -13.241  1.00  2.01           H  
ATOM    301 1HA  GLY A  19      21.071  -8.782 -12.998  1.00  2.01           H  
ATOM    302 2HA  GLY A  19      22.230  -7.914 -13.959  1.00  2.01           H  
ATOM    303  N   TYR A  20      21.825  -6.715 -10.923  1.00  1.91           N  
ATOM    304  CA  TYR A  20      22.561  -6.379  -9.706  1.00  1.91           C  
ATOM    305  C   TYR A  20      21.895  -6.902  -8.434  1.00  1.91           C  
ATOM    306  O   TYR A  20      20.671  -6.995  -8.333  1.00  1.91           O  
ATOM    307  CB  TYR A  20      22.685  -4.873  -9.554  1.00  1.91           C  
ATOM    308  CG  TYR A  20      23.487  -4.135 -10.566  1.00  1.91           C  
ATOM    309  CD1 TYR A  20      22.900  -3.743 -11.743  1.00  1.91           C  
ATOM    310  CD2 TYR A  20      24.807  -3.808 -10.299  1.00  1.91           C  
ATOM    311  CE1 TYR A  20      23.628  -3.023 -12.672  1.00  1.91           C  
ATOM    312  CE2 TYR A  20      25.536  -3.085 -11.219  1.00  1.91           C  
ATOM    313  CZ  TYR A  20      24.953  -2.693 -12.400  1.00  1.91           C  
ATOM    314  OH  TYR A  20      25.684  -1.963 -13.312  1.00  1.91           O  
ATOM    315  H   TYR A  20      20.891  -6.331 -11.049  1.00  1.91           H  
ATOM    316  HA  TYR A  20      23.555  -6.820  -9.765  1.00  1.91           H  
ATOM    317 1HB  TYR A  20      21.682  -4.440  -9.543  1.00  1.91           H  
ATOM    318 2HB  TYR A  20      23.125  -4.685  -8.602  1.00  1.91           H  
ATOM    319  HD1 TYR A  20      21.863  -4.001 -11.936  1.00  1.91           H  
ATOM    320  HD2 TYR A  20      25.263  -4.114  -9.360  1.00  1.91           H  
ATOM    321  HE1 TYR A  20      23.163  -2.712 -13.606  1.00  1.91           H  
ATOM    322  HE2 TYR A  20      26.569  -2.817 -11.020  1.00  1.91           H  
ATOM    323  HH  TYR A  20      26.536  -1.733 -12.923  1.00  1.91           H  
ATOM    324  N   GLU A  21      22.709  -7.204  -7.428  1.00  1.78           N  
ATOM    325  CA  GLU A  21      22.183  -7.604  -6.130  1.00  1.78           C  
ATOM    326  C   GLU A  21      21.797  -6.366  -5.345  1.00  1.78           C  
ATOM    327  O   GLU A  21      22.658  -5.556  -5.029  1.00  1.78           O  
ATOM    328  CB  GLU A  21      23.227  -8.402  -5.346  1.00  1.78           C  
ATOM    329  CG  GLU A  21      22.750  -8.903  -3.983  1.00  1.78           C  
ATOM    330  CD  GLU A  21      23.799  -9.678  -3.231  1.00  1.78           C  
ATOM    331  OE1 GLU A  21      24.854  -9.894  -3.773  1.00  1.78           O  
ATOM    332  OE2 GLU A  21      23.541 -10.055  -2.110  1.00  1.78           O  
ATOM    333  H   GLU A  21      23.708  -7.136  -7.560  1.00  1.78           H  
ATOM    334  HA  GLU A  21      21.292  -8.216  -6.280  1.00  1.78           H  
ATOM    335 1HB  GLU A  21      23.541  -9.268  -5.930  1.00  1.78           H  
ATOM    336 2HB  GLU A  21      24.109  -7.780  -5.182  1.00  1.78           H  
ATOM    337 1HG  GLU A  21      22.469  -8.048  -3.384  1.00  1.78           H  
ATOM    338 2HG  GLU A  21      21.868  -9.524  -4.120  1.00  1.78           H  
ATOM    339  N   THR A  22      20.531  -6.264  -4.958  1.00  1.63           N  
ATOM    340  CA  THR A  22      20.039  -5.086  -4.249  1.00  1.63           C  
ATOM    341  C   THR A  22      20.856  -4.782  -3.008  1.00  1.63           C  
ATOM    342  O   THR A  22      21.093  -3.621  -2.670  1.00  1.63           O  
ATOM    343  CB  THR A  22      18.590  -5.255  -3.797  1.00  1.63           C  
ATOM    344  OG1 THR A  22      17.748  -5.504  -4.923  1.00  1.63           O  
ATOM    345  CG2 THR A  22      18.154  -3.981  -3.134  1.00  1.63           C  
ATOM    346  H   THR A  22      19.882  -6.992  -5.225  1.00  1.63           H  
ATOM    347  HA  THR A  22      20.099  -4.228  -4.914  1.00  1.63           H  
ATOM    348  HB  THR A  22      18.514  -6.082  -3.091  1.00  1.63           H  
ATOM    349  HG1 THR A  22      17.977  -6.354  -5.311  1.00  1.63           H  
ATOM    350 1HG2 THR A  22      17.141  -4.071  -2.801  1.00  1.63           H  
ATOM    351 2HG2 THR A  22      18.797  -3.772  -2.276  1.00  1.63           H  
ATOM    352 3HG2 THR A  22      18.227  -3.178  -3.851  1.00  1.63           H  
ATOM    353  N   TYR A  23      21.203  -5.845  -2.278  1.00  1.48           N  
ATOM    354  CA  TYR A  23      21.955  -5.791  -1.028  1.00  1.48           C  
ATOM    355  C   TYR A  23      21.119  -5.162   0.088  1.00  1.48           C  
ATOM    356  O   TYR A  23      20.677  -5.858   1.004  1.00  1.48           O  
ATOM    357  CB  TYR A  23      23.288  -5.036  -1.223  1.00  1.48           C  
ATOM    358  CG  TYR A  23      24.189  -5.032  -0.012  1.00  1.48           C  
ATOM    359  CD1 TYR A  23      24.971  -6.136   0.271  1.00  1.48           C  
ATOM    360  CD2 TYR A  23      24.231  -3.929   0.815  1.00  1.48           C  
ATOM    361  CE1 TYR A  23      25.793  -6.127   1.376  1.00  1.48           C  
ATOM    362  CE2 TYR A  23      25.051  -3.917   1.916  1.00  1.48           C  
ATOM    363  CZ  TYR A  23      25.833  -5.009   2.198  1.00  1.48           C  
ATOM    364  OH  TYR A  23      26.655  -4.998   3.303  1.00  1.48           O  
ATOM    365  H   TYR A  23      20.954  -6.752  -2.640  1.00  1.48           H  
ATOM    366  HA  TYR A  23      22.192  -6.813  -0.729  1.00  1.48           H  
ATOM    367 1HB  TYR A  23      23.839  -5.493  -2.052  1.00  1.48           H  
ATOM    368 2HB  TYR A  23      23.122  -4.003  -1.494  1.00  1.48           H  
ATOM    369  HD1 TYR A  23      24.937  -7.012  -0.381  1.00  1.48           H  
ATOM    370  HD2 TYR A  23      23.615  -3.062   0.591  1.00  1.48           H  
ATOM    371  HE1 TYR A  23      26.405  -6.994   1.603  1.00  1.48           H  
ATOM    372  HE2 TYR A  23      25.080  -3.039   2.562  1.00  1.48           H  
ATOM    373  HH  TYR A  23      27.184  -5.802   3.317  1.00  1.48           H  
ATOM    374  N   GLU A  24      20.919  -3.854   0.007  1.00  1.34           N  
ATOM    375  CA  GLU A  24      20.127  -3.105   0.979  1.00  1.34           C  
ATOM    376  C   GLU A  24      19.541  -1.849   0.358  1.00  1.34           C  
ATOM    377  O   GLU A  24      20.267  -1.091  -0.277  1.00  1.34           O  
ATOM    378  CB  GLU A  24      21.000  -2.704   2.179  1.00  1.34           C  
ATOM    379  CG  GLU A  24      20.265  -1.942   3.289  1.00  1.34           C  
ATOM    380  CD  GLU A  24      21.153  -1.599   4.458  1.00  1.34           C  
ATOM    381  OE1 GLU A  24      22.281  -2.012   4.473  1.00  1.34           O  
ATOM    382  OE2 GLU A  24      20.721  -0.852   5.319  1.00  1.34           O  
ATOM    383  H   GLU A  24      21.297  -3.384  -0.813  1.00  1.34           H  
ATOM    384  HA  GLU A  24      19.306  -3.735   1.320  1.00  1.34           H  
ATOM    385 1HB  GLU A  24      21.448  -3.596   2.620  1.00  1.34           H  
ATOM    386 2HB  GLU A  24      21.812  -2.068   1.833  1.00  1.34           H  
ATOM    387 1HG  GLU A  24      19.865  -1.015   2.879  1.00  1.34           H  
ATOM    388 2HG  GLU A  24      19.427  -2.543   3.635  1.00  1.34           H  
ATOM    389  N   VAL A  25      18.254  -1.582   0.602  1.00  1.24           N  
ATOM    390  CA  VAL A  25      17.662  -0.338   0.110  1.00  1.24           C  
ATOM    391  C   VAL A  25      17.604   0.644   1.263  1.00  1.24           C  
ATOM    392  O   VAL A  25      17.072   0.321   2.326  1.00  1.24           O  
ATOM    393  CB  VAL A  25      16.220  -0.522  -0.425  1.00  1.24           C  
ATOM    394  CG1 VAL A  25      15.688   0.837  -0.916  1.00  1.24           C  
ATOM    395  CG2 VAL A  25      16.173  -1.560  -1.526  1.00  1.24           C  
ATOM    396  H   VAL A  25      17.695  -2.238   1.129  1.00  1.24           H  
ATOM    397  HA  VAL A  25      18.288   0.086  -0.671  1.00  1.24           H  
ATOM    398  HB  VAL A  25      15.573  -0.844   0.395  1.00  1.24           H  
ATOM    399 1HG1 VAL A  25      14.670   0.726  -1.269  1.00  1.24           H  
ATOM    400 2HG1 VAL A  25      15.703   1.560  -0.101  1.00  1.24           H  
ATOM    401 3HG1 VAL A  25      16.318   1.198  -1.730  1.00  1.24           H  
ATOM    402 1HG2 VAL A  25      15.147  -1.677  -1.884  1.00  1.24           H  
ATOM    403 2HG2 VAL A  25      16.795  -1.256  -2.339  1.00  1.24           H  
ATOM    404 3HG2 VAL A  25      16.526  -2.507  -1.131  1.00  1.24           H  
ATOM    405  N   LYS A  26      18.160   1.829   1.070  1.00  1.17           N  
ATOM    406  CA  LYS A  26      18.131   2.834   2.115  1.00  1.17           C  
ATOM    407  C   LYS A  26      17.279   4.005   1.688  1.00  1.17           C  
ATOM    408  O   LYS A  26      17.134   4.272   0.499  1.00  1.17           O  
ATOM    409  CB  LYS A  26      19.541   3.311   2.449  1.00  1.17           C  
ATOM    410  CG  LYS A  26      20.442   2.232   3.080  1.00  1.17           C  
ATOM    411  CD  LYS A  26      21.793   2.812   3.493  1.00  1.17           C  
ATOM    412  CE  LYS A  26      22.712   1.749   4.117  1.00  1.17           C  
ATOM    413  NZ  LYS A  26      22.175   1.226   5.412  1.00  1.17           N  
ATOM    414  H   LYS A  26      18.617   2.040   0.180  1.00  1.17           H  
ATOM    415  HA  LYS A  26      17.685   2.403   3.012  1.00  1.17           H  
ATOM    416 1HB  LYS A  26      20.028   3.656   1.533  1.00  1.17           H  
ATOM    417 2HB  LYS A  26      19.488   4.161   3.132  1.00  1.17           H  
ATOM    418 1HG  LYS A  26      19.953   1.795   3.956  1.00  1.17           H  
ATOM    419 2HG  LYS A  26      20.613   1.433   2.354  1.00  1.17           H  
ATOM    420 1HD  LYS A  26      22.286   3.232   2.615  1.00  1.17           H  
ATOM    421 2HD  LYS A  26      21.637   3.610   4.217  1.00  1.17           H  
ATOM    422 1HE  LYS A  26      22.823   0.914   3.424  1.00  1.17           H  
ATOM    423 2HE  LYS A  26      23.689   2.193   4.299  1.00  1.17           H  
ATOM    424 1HZ  LYS A  26      22.805   0.528   5.783  1.00  1.17           H  
ATOM    425 2HZ  LYS A  26      22.068   1.968   6.076  1.00  1.17           H  
ATOM    426 3HZ  LYS A  26      21.261   0.772   5.253  1.00  1.17           H  
ATOM    427  N   TRP A  27      16.731   4.737   2.645  1.00  1.14           N  
ATOM    428  CA  TRP A  27      16.011   5.942   2.267  1.00  1.14           C  
ATOM    429  C   TRP A  27      16.861   7.158   2.479  1.00  1.14           C  
ATOM    430  O   TRP A  27      17.691   7.215   3.385  1.00  1.14           O  
ATOM    431  CB  TRP A  27      14.646   6.019   2.932  1.00  1.14           C  
ATOM    432  CG  TRP A  27      13.719   5.124   2.220  1.00  1.14           C  
ATOM    433  CD1 TRP A  27      12.799   5.516   1.320  1.00  1.14           C  
ATOM    434  CD2 TRP A  27      13.665   3.692   2.249  1.00  1.14           C  
ATOM    435  NE1 TRP A  27      12.153   4.433   0.804  1.00  1.14           N  
ATOM    436  CE2 TRP A  27      12.677   3.310   1.350  1.00  1.14           C  
ATOM    437  CE3 TRP A  27      14.373   2.714   2.941  1.00  1.14           C  
ATOM    438  CZ2 TRP A  27      12.378   2.005   1.124  1.00  1.14           C  
ATOM    439  CZ3 TRP A  27      14.071   1.390   2.711  1.00  1.14           C  
ATOM    440  CH2 TRP A  27      13.104   1.042   1.829  1.00  1.14           C  
ATOM    441  H   TRP A  27      16.834   4.481   3.617  1.00  1.14           H  
ATOM    442  HA  TRP A  27      15.801   5.897   1.208  1.00  1.14           H  
ATOM    443 1HB  TRP A  27      14.714   5.723   3.976  1.00  1.14           H  
ATOM    444 2HB  TRP A  27      14.265   7.041   2.884  1.00  1.14           H  
ATOM    445  HD1 TRP A  27      12.620   6.550   1.049  1.00  1.14           H  
ATOM    446  HE1 TRP A  27      11.424   4.458   0.107  1.00  1.14           H  
ATOM    447  HE3 TRP A  27      15.154   2.986   3.647  1.00  1.14           H  
ATOM    448  HZ2 TRP A  27      11.612   1.717   0.419  1.00  1.14           H  
ATOM    449  HZ3 TRP A  27      14.633   0.626   3.251  1.00  1.14           H  
ATOM    450  HH2 TRP A  27      12.899  -0.016   1.678  1.00  1.14           H  
ATOM    451  N   VAL A  28      16.661   8.106   1.585  1.00  1.16           N  
ATOM    452  CA  VAL A  28      17.428   9.326   1.534  1.00  1.16           C  
ATOM    453  C   VAL A  28      16.632  10.546   1.949  1.00  1.16           C  
ATOM    454  O   VAL A  28      17.096  11.361   2.748  1.00  1.16           O  
ATOM    455  CB  VAL A  28      17.900   9.525   0.086  1.00  1.16           C  
ATOM    456  CG1 VAL A  28      18.660  10.821  -0.053  1.00  1.16           C  
ATOM    457  CG2 VAL A  28      18.719   8.329  -0.345  1.00  1.16           C  
ATOM    458  H   VAL A  28      15.946   7.958   0.877  1.00  1.16           H  
ATOM    459  HA  VAL A  28      18.290   9.224   2.191  1.00  1.16           H  
ATOM    460  HB  VAL A  28      17.030   9.604  -0.553  1.00  1.16           H  
ATOM    461 1HG1 VAL A  28      18.959  10.954  -1.091  1.00  1.16           H  
ATOM    462 2HG1 VAL A  28      18.025  11.648   0.247  1.00  1.16           H  
ATOM    463 3HG1 VAL A  28      19.544  10.794   0.582  1.00  1.16           H  
ATOM    464 1HG2 VAL A  28      19.026   8.464  -1.378  1.00  1.16           H  
ATOM    465 2HG2 VAL A  28      19.598   8.237   0.290  1.00  1.16           H  
ATOM    466 3HG2 VAL A  28      18.112   7.423  -0.262  1.00  1.16           H  
ATOM    467  N   ASP A  29      15.455  10.700   1.354  1.00  1.21           N  
ATOM    468  CA  ASP A  29      14.664  11.909   1.560  1.00  1.21           C  
ATOM    469  C   ASP A  29      13.163  11.646   1.486  1.00  1.21           C  
ATOM    470  O   ASP A  29      12.629  11.336   0.419  1.00  1.21           O  
ATOM    471  CB  ASP A  29      15.092  12.979   0.530  1.00  1.21           C  
ATOM    472  CG  ASP A  29      14.435  14.373   0.668  1.00  1.21           C  
ATOM    473  OD1 ASP A  29      13.561  14.536   1.476  1.00  1.21           O  
ATOM    474  OD2 ASP A  29      14.837  15.259  -0.058  1.00  1.21           O  
ATOM    475  H   ASP A  29      15.122   9.960   0.737  1.00  1.21           H  
ATOM    476  HA  ASP A  29      14.883  12.293   2.556  1.00  1.21           H  
ATOM    477 1HB  ASP A  29      16.167  13.121   0.599  1.00  1.21           H  
ATOM    478 2HB  ASP A  29      14.886  12.621  -0.468  1.00  1.21           H  
ATOM    479  N   VAL A  30      12.498  11.678   2.641  1.00  1.31           N  
ATOM    480  CA  VAL A  30      11.059  11.438   2.689  1.00  1.31           C  
ATOM    481  C   VAL A  30      10.361  12.610   3.366  1.00  1.31           C  
ATOM    482  O   VAL A  30      10.700  12.976   4.495  1.00  1.31           O  
ATOM    483  CB  VAL A  30      10.718  10.127   3.416  1.00  1.31           C  
ATOM    484  CG1 VAL A  30       9.207   9.967   3.447  1.00  1.31           C  
ATOM    485  CG2 VAL A  30      11.395   8.966   2.695  1.00  1.31           C  
ATOM    486  H   VAL A  30      12.993  11.927   3.485  1.00  1.31           H  
ATOM    487  HA  VAL A  30      10.685  11.362   1.671  1.00  1.31           H  
ATOM    488  HB  VAL A  30      11.066  10.166   4.445  1.00  1.31           H  
ATOM    489 1HG1 VAL A  30       8.936   9.051   3.941  1.00  1.31           H  
ATOM    490 2HG1 VAL A  30       8.765  10.807   3.979  1.00  1.31           H  
ATOM    491 3HG1 VAL A  30       8.830   9.958   2.438  1.00  1.31           H  
ATOM    492 1HG2 VAL A  30      11.155   8.032   3.183  1.00  1.31           H  
ATOM    493 2HG2 VAL A  30      11.045   8.947   1.691  1.00  1.31           H  
ATOM    494 3HG2 VAL A  30      12.472   9.103   2.699  1.00  1.31           H  
ATOM    495  N   GLY A  31       9.375  13.187   2.686  1.00  1.44           N  
ATOM    496  CA  GLY A  31       8.683  14.341   3.249  1.00  1.44           C  
ATOM    497  C   GLY A  31       7.540  14.848   2.382  1.00  1.44           C  
ATOM    498  O   GLY A  31       7.054  14.145   1.490  1.00  1.44           O  
ATOM    499  H   GLY A  31       9.140  12.822   1.761  1.00  1.44           H  
ATOM    500 1HA  GLY A  31       8.298  14.079   4.235  1.00  1.44           H  
ATOM    501 2HA  GLY A  31       9.403  15.145   3.400  1.00  1.44           H  
ATOM    502  N   SER A  32       7.087  16.065   2.673  1.00  1.61           N  
ATOM    503  CA  SER A  32       5.940  16.624   1.971  1.00  1.61           C  
ATOM    504  C   SER A  32       5.922  18.148   1.969  1.00  1.61           C  
ATOM    505  O   SER A  32       6.634  18.795   2.742  1.00  1.61           O  
ATOM    506  CB  SER A  32       4.667  16.125   2.626  1.00  1.61           C  
ATOM    507  OG  SER A  32       4.534  16.652   3.914  1.00  1.61           O  
ATOM    508  H   SER A  32       7.533  16.604   3.401  1.00  1.61           H  
ATOM    509  HA  SER A  32       5.979  16.284   0.938  1.00  1.61           H  
ATOM    510 1HB  SER A  32       3.803  16.403   2.020  1.00  1.61           H  
ATOM    511 2HB  SER A  32       4.696  15.044   2.676  1.00  1.61           H  
ATOM    512  HG  SER A  32       4.498  17.606   3.796  1.00  1.61           H  
ATOM    513  N   GLY A  33       5.058  18.709   1.124  1.00  1.82           N  
ATOM    514  CA  GLY A  33       4.855  20.159   1.061  1.00  1.82           C  
ATOM    515  C   GLY A  33       3.778  20.544   0.052  1.00  1.82           C  
ATOM    516  O   GLY A  33       3.236  19.691  -0.647  1.00  1.82           O  
ATOM    517  H   GLY A  33       4.544  18.082   0.501  1.00  1.82           H  
ATOM    518 1HA  GLY A  33       4.576  20.528   2.048  1.00  1.82           H  
ATOM    519 2HA  GLY A  33       5.794  20.643   0.794  1.00  1.82           H  
ATOM    520  N   GLU A  34       3.451  21.827  -0.015  1.00  2.04           N  
ATOM    521  CA  GLU A  34       2.383  22.266  -0.911  1.00  2.04           C  
ATOM    522  C   GLU A  34       2.871  22.906  -2.203  1.00  2.04           C  
ATOM    523  O   GLU A  34       3.923  23.549  -2.243  1.00  2.04           O  
ATOM    524  CB  GLU A  34       1.443  23.221  -0.172  1.00  2.04           C  
ATOM    525  CG  GLU A  34       0.697  22.565   0.999  1.00  2.04           C  
ATOM    526  CD  GLU A  34      -0.251  23.504   1.723  1.00  2.04           C  
ATOM    527  OE1 GLU A  34      -0.321  24.651   1.357  1.00  2.04           O  
ATOM    528  OE2 GLU A  34      -0.901  23.064   2.643  1.00  2.04           O  
ATOM    529  H   GLU A  34       3.932  22.502   0.564  1.00  2.04           H  
ATOM    530  HA  GLU A  34       1.798  21.394  -1.194  1.00  2.04           H  
ATOM    531 1HB  GLU A  34       2.009  24.069   0.211  1.00  2.04           H  
ATOM    532 2HB  GLU A  34       0.700  23.608  -0.872  1.00  2.04           H  
ATOM    533 1HG  GLU A  34       0.129  21.723   0.610  1.00  2.04           H  
ATOM    534 2HG  GLU A  34       1.427  22.176   1.707  1.00  2.04           H  
ATOM    535  N   THR A  35       2.059  22.740  -3.240  1.00  2.24           N  
ATOM    536  CA  THR A  35       2.259  23.311  -4.560  1.00  2.24           C  
ATOM    537  C   THR A  35       0.932  23.879  -5.085  1.00  2.24           C  
ATOM    538  O   THR A  35      -0.023  24.077  -4.324  1.00  2.24           O  
ATOM    539  CB  THR A  35       2.862  22.269  -5.539  1.00  2.24           C  
ATOM    540  OG1 THR A  35       3.233  22.932  -6.754  1.00  2.24           O  
ATOM    541  CG2 THR A  35       1.871  21.167  -5.849  1.00  2.24           C  
ATOM    542  H   THR A  35       1.240  22.151  -3.105  1.00  2.24           H  
ATOM    543  HA  THR A  35       2.967  24.136  -4.476  1.00  2.24           H  
ATOM    544  HB  THR A  35       3.751  21.828  -5.086  1.00  2.24           H  
ATOM    545  HG1 THR A  35       3.983  23.516  -6.578  1.00  2.24           H  
ATOM    546 1HG2 THR A  35       2.328  20.453  -6.528  1.00  2.24           H  
ATOM    547 2HG2 THR A  35       1.601  20.675  -4.932  1.00  2.24           H  
ATOM    548 3HG2 THR A  35       0.977  21.558  -6.307  1.00  2.24           H  
ATOM    549  N   GLY A  36       0.862  24.119  -6.390  1.00  2.37           N  
ATOM    550  CA  GLY A  36      -0.287  24.745  -7.038  1.00  2.37           C  
ATOM    551  C   GLY A  36      -1.580  23.945  -6.867  1.00  2.37           C  
ATOM    552  O   GLY A  36      -2.004  23.206  -7.755  1.00  2.37           O  
ATOM    553  H   GLY A  36       1.677  23.871  -6.933  1.00  2.37           H  
ATOM    554 1HA  GLY A  36      -0.425  25.747  -6.632  1.00  2.37           H  
ATOM    555 2HA  GLY A  36      -0.075  24.865  -8.100  1.00  2.37           H  
ATOM    556  N   ASN A  37      -2.213  24.164  -5.712  1.00  2.39           N  
ATOM    557  CA  ASN A  37      -3.458  23.544  -5.256  1.00  2.39           C  
ATOM    558  C   ASN A  37      -3.358  22.032  -5.106  1.00  2.39           C  
ATOM    559  O   ASN A  37      -4.296  21.296  -5.420  1.00  2.39           O  
ATOM    560  CB  ASN A  37      -4.602  23.896  -6.194  1.00  2.39           C  
ATOM    561  CG  ASN A  37      -4.867  25.377  -6.254  1.00  2.39           C  
ATOM    562  OD1 ASN A  37      -4.984  26.052  -5.223  1.00  2.39           O  
ATOM    563  ND2 ASN A  37      -4.959  25.899  -7.451  1.00  2.39           N  
ATOM    564  H   ASN A  37      -1.716  24.759  -5.058  1.00  2.39           H  
ATOM    565  HA  ASN A  37      -3.689  23.944  -4.268  1.00  2.39           H  
ATOM    566 1HB  ASN A  37      -4.401  23.529  -7.197  1.00  2.39           H  
ATOM    567 2HB  ASN A  37      -5.507  23.398  -5.849  1.00  2.39           H  
ATOM    568 1HD2 ASN A  37      -5.133  26.878  -7.560  1.00  2.39           H  
ATOM    569 2HD2 ASN A  37      -4.856  25.316  -8.259  1.00  2.39           H  
ATOM    570  N   SER A  38      -2.225  21.584  -4.569  1.00  2.29           N  
ATOM    571  CA  SER A  38      -2.008  20.156  -4.321  1.00  2.29           C  
ATOM    572  C   SER A  38      -0.974  19.923  -3.205  1.00  2.29           C  
ATOM    573  O   SER A  38      -0.034  20.709  -3.041  1.00  2.29           O  
ATOM    574  CB  SER A  38      -1.574  19.489  -5.616  1.00  2.29           C  
ATOM    575  OG  SER A  38      -1.407  18.115  -5.468  1.00  2.29           O  
ATOM    576  H   SER A  38      -1.505  22.276  -4.357  1.00  2.29           H  
ATOM    577  HA  SER A  38      -2.953  19.713  -4.003  1.00  2.29           H  
ATOM    578 1HB  SER A  38      -2.312  19.684  -6.393  1.00  2.29           H  
ATOM    579 2HB  SER A  38      -0.651  19.923  -5.943  1.00  2.29           H  
ATOM    580  HG  SER A  38      -0.931  17.981  -4.634  1.00  2.29           H  
ATOM    581  N   THR A  39      -1.141  18.855  -2.416  1.00  2.11           N  
ATOM    582  CA  THR A  39      -0.134  18.561  -1.386  1.00  2.11           C  
ATOM    583  C   THR A  39       0.704  17.393  -1.859  1.00  2.11           C  
ATOM    584  O   THR A  39       0.199  16.297  -2.062  1.00  2.11           O  
ATOM    585  CB  THR A  39      -0.750  18.222  -0.025  1.00  2.11           C  
ATOM    586  OG1 THR A  39      -1.554  19.320   0.436  1.00  2.11           O  
ATOM    587  CG2 THR A  39       0.393  17.998   0.982  1.00  2.11           C  
ATOM    588  H   THR A  39      -1.930  18.230  -2.554  1.00  2.11           H  
ATOM    589  HA  THR A  39       0.526  19.417  -1.262  1.00  2.11           H  
ATOM    590  HB  THR A  39      -1.363  17.325  -0.105  1.00  2.11           H  
ATOM    591  HG1 THR A  39      -0.998  20.102   0.552  1.00  2.11           H  
ATOM    592 1HG2 THR A  39      -0.017  17.763   1.960  1.00  2.11           H  
ATOM    593 2HG2 THR A  39       1.029  17.183   0.649  1.00  2.11           H  
ATOM    594 3HG2 THR A  39       0.993  18.908   1.048  1.00  2.11           H  
ATOM    595  N   ILE A  40       1.988  17.619  -1.993  1.00  1.89           N  
ATOM    596  CA  ILE A  40       2.862  16.629  -2.571  1.00  1.89           C  
ATOM    597  C   ILE A  40       3.581  15.814  -1.528  1.00  1.89           C  
ATOM    598  O   ILE A  40       4.103  16.360  -0.549  1.00  1.89           O  
ATOM    599  CB  ILE A  40       3.893  17.301  -3.489  1.00  1.89           C  
ATOM    600  CG1 ILE A  40       3.169  18.152  -4.494  1.00  1.89           C  
ATOM    601  CG2 ILE A  40       4.715  16.256  -4.198  1.00  1.89           C  
ATOM    602  CD1 ILE A  40       2.176  17.388  -5.321  1.00  1.89           C  
ATOM    603  H   ILE A  40       2.366  18.521  -1.718  1.00  1.89           H  
ATOM    604  HA  ILE A  40       2.260  15.948  -3.173  1.00  1.89           H  
ATOM    605  HB  ILE A  40       4.539  17.953  -2.900  1.00  1.89           H  
ATOM    606 1HG1 ILE A  40       2.649  18.939  -3.956  1.00  1.89           H  
ATOM    607 2HG1 ILE A  40       3.898  18.611  -5.161  1.00  1.89           H  
ATOM    608 1HG2 ILE A  40       5.433  16.735  -4.858  1.00  1.89           H  
ATOM    609 2HG2 ILE A  40       5.253  15.640  -3.481  1.00  1.89           H  
ATOM    610 3HG2 ILE A  40       4.039  15.634  -4.777  1.00  1.89           H  
ATOM    611 1HD1 ILE A  40       1.678  18.056  -6.020  1.00  1.89           H  
ATOM    612 2HD1 ILE A  40       2.684  16.595  -5.872  1.00  1.89           H  
ATOM    613 3HD1 ILE A  40       1.441  16.955  -4.654  1.00  1.89           H  
ATOM    614  N   TYR A  41       3.571  14.501  -1.721  1.00  1.67           N  
ATOM    615  CA  TYR A  41       4.284  13.596  -0.833  1.00  1.67           C  
ATOM    616  C   TYR A  41       5.331  12.879  -1.672  1.00  1.67           C  
ATOM    617  O   TYR A  41       5.024  12.323  -2.738  1.00  1.67           O  
ATOM    618  CB  TYR A  41       3.325  12.624  -0.152  1.00  1.67           C  
ATOM    619  CG  TYR A  41       2.301  13.307   0.721  1.00  1.67           C  
ATOM    620  CD1 TYR A  41       1.170  13.868   0.151  1.00  1.67           C  
ATOM    621  CD2 TYR A  41       2.479  13.358   2.084  1.00  1.67           C  
ATOM    622  CE1 TYR A  41       0.236  14.485   0.947  1.00  1.67           C  
ATOM    623  CE2 TYR A  41       1.540  13.973   2.879  1.00  1.67           C  
ATOM    624  CZ  TYR A  41       0.422  14.536   2.313  1.00  1.67           C  
ATOM    625  OH  TYR A  41      -0.521  15.140   3.110  1.00  1.67           O  
ATOM    626  H   TYR A  41       3.083  14.138  -2.546  1.00  1.67           H  
ATOM    627  HA  TYR A  41       4.807  14.170  -0.067  1.00  1.67           H  
ATOM    628 1HB  TYR A  41       2.819  12.063  -0.857  1.00  1.67           H  
ATOM    629 2HB  TYR A  41       3.893  11.930   0.469  1.00  1.67           H  
ATOM    630  HD1 TYR A  41       1.021  13.829  -0.933  1.00  1.67           H  
ATOM    631  HD2 TYR A  41       3.367  12.911   2.534  1.00  1.67           H  
ATOM    632  HE1 TYR A  41      -0.649  14.932   0.501  1.00  1.67           H  
ATOM    633  HE2 TYR A  41       1.685  14.012   3.960  1.00  1.67           H  
ATOM    634  HH  TYR A  41      -1.227  15.496   2.557  1.00  1.67           H  
ATOM    635  N   THR A  42       6.580  12.937  -1.212  1.00  1.50           N  
ATOM    636  CA  THR A  42       7.692  12.371  -1.967  1.00  1.50           C  
ATOM    637  C   THR A  42       8.578  11.428  -1.157  1.00  1.50           C  
ATOM    638  O   THR A  42       8.942  11.708  -0.005  1.00  1.50           O  
ATOM    639  CB  THR A  42       8.577  13.495  -2.557  1.00  1.50           C  
ATOM    640  OG1 THR A  42       7.782  14.346  -3.395  1.00  1.50           O  
ATOM    641  CG2 THR A  42       9.730  12.896  -3.403  1.00  1.50           C  
ATOM    642  H   THR A  42       6.757  13.394  -0.314  1.00  1.50           H  
ATOM    643  HA  THR A  42       7.280  11.797  -2.796  1.00  1.50           H  
ATOM    644  HB  THR A  42       9.001  14.091  -1.747  1.00  1.50           H  
ATOM    645  HG1 THR A  42       8.361  14.862  -3.960  1.00  1.50           H  
ATOM    646 1HG2 THR A  42      10.334  13.700  -3.816  1.00  1.50           H  
ATOM    647 2HG2 THR A  42      10.361  12.269  -2.786  1.00  1.50           H  
ATOM    648 3HG2 THR A  42       9.322  12.299  -4.216  1.00  1.50           H  
ATOM    649  N   VAL A  43       8.933  10.310  -1.788  1.00  1.38           N  
ATOM    650  CA  VAL A  43       9.881   9.349  -1.236  1.00  1.38           C  
ATOM    651  C   VAL A  43      11.085   9.103  -2.121  1.00  1.38           C  
ATOM    652  O   VAL A  43      10.936   8.680  -3.273  1.00  1.38           O  
ATOM    653  CB  VAL A  43       9.213   7.979  -1.013  1.00  1.38           C  
ATOM    654  CG1 VAL A  43      10.215   6.966  -0.574  1.00  1.38           C  
ATOM    655  CG2 VAL A  43       8.200   8.073   0.058  1.00  1.38           C  
ATOM    656  H   VAL A  43       8.545  10.150  -2.722  1.00  1.38           H  
ATOM    657  HA  VAL A  43      10.234   9.735  -0.284  1.00  1.38           H  
ATOM    658  HB  VAL A  43       8.763   7.646  -1.932  1.00  1.38           H  
ATOM    659 1HG1 VAL A  43       9.718   6.035  -0.437  1.00  1.38           H  
ATOM    660 2HG1 VAL A  43      10.990   6.850  -1.333  1.00  1.38           H  
ATOM    661 3HG1 VAL A  43      10.654   7.275   0.342  1.00  1.38           H  
ATOM    662 1HG2 VAL A  43       7.766   7.103   0.210  1.00  1.38           H  
ATOM    663 2HG2 VAL A  43       8.680   8.382   0.960  1.00  1.38           H  
ATOM    664 3HG2 VAL A  43       7.425   8.790  -0.215  1.00  1.38           H  
ATOM    665  N   VAL A  44      12.284   9.302  -1.562  1.00  1.32           N  
ATOM    666  CA  VAL A  44      13.501   9.011  -2.301  1.00  1.32           C  
ATOM    667  C   VAL A  44      14.303   7.878  -1.651  1.00  1.32           C  
ATOM    668  O   VAL A  44      14.719   7.996  -0.486  1.00  1.32           O  
ATOM    669  CB  VAL A  44      14.398  10.242  -2.424  1.00  1.32           C  
ATOM    670  CG1 VAL A  44      15.662   9.872  -3.205  1.00  1.32           C  
ATOM    671  CG2 VAL A  44      13.627  11.365  -3.094  1.00  1.32           C  
ATOM    672  H   VAL A  44      12.343   9.724  -0.639  1.00  1.32           H  
ATOM    673  HA  VAL A  44      13.215   8.728  -3.289  1.00  1.32           H  
ATOM    674  HB  VAL A  44      14.707  10.555  -1.440  1.00  1.32           H  
ATOM    675 1HG1 VAL A  44      16.312  10.741  -3.281  1.00  1.32           H  
ATOM    676 2HG1 VAL A  44      16.193   9.068  -2.699  1.00  1.32           H  
ATOM    677 3HG1 VAL A  44      15.374   9.538  -4.205  1.00  1.32           H  
ATOM    678 1HG2 VAL A  44      14.261  12.246  -3.174  1.00  1.32           H  
ATOM    679 2HG2 VAL A  44      13.313  11.049  -4.086  1.00  1.32           H  
ATOM    680 3HG2 VAL A  44      12.751  11.608  -2.492  1.00  1.32           H  
ATOM    681  N   ALA A  45      14.527   6.806  -2.434  1.00  1.31           N  
ATOM    682  CA  ALA A  45      15.246   5.590  -2.009  1.00  1.31           C  
ATOM    683  C   ALA A  45      16.558   5.412  -2.784  1.00  1.31           C  
ATOM    684  O   ALA A  45      16.685   5.890  -3.917  1.00  1.31           O  
ATOM    685  CB  ALA A  45      14.370   4.365  -2.187  1.00  1.31           C  
ATOM    686  H   ALA A  45      14.150   6.852  -3.382  1.00  1.31           H  
ATOM    687  HA  ALA A  45      15.491   5.692  -0.960  1.00  1.31           H  
ATOM    688 1HB  ALA A  45      14.907   3.490  -1.836  1.00  1.31           H  
ATOM    689 2HB  ALA A  45      13.460   4.480  -1.614  1.00  1.31           H  
ATOM    690 3HB  ALA A  45      14.120   4.241  -3.226  1.00  1.31           H  
ATOM    691  N   TYR A  46      17.520   4.685  -2.188  1.00  1.36           N  
ATOM    692  CA  TYR A  46      18.825   4.468  -2.819  1.00  1.36           C  
ATOM    693  C   TYR A  46      19.534   3.115  -2.615  1.00  1.36           C  
ATOM    694  O   TYR A  46      19.568   2.540  -1.518  1.00  1.36           O  
ATOM    695  CB  TYR A  46      19.755   5.576  -2.325  1.00  1.36           C  
ATOM    696  CG  TYR A  46      21.201   5.474  -2.717  1.00  1.36           C  
ATOM    697  CD1 TYR A  46      21.666   5.904  -3.959  1.00  1.36           C  
ATOM    698  CD2 TYR A  46      22.078   4.939  -1.791  1.00  1.36           C  
ATOM    699  CE1 TYR A  46      23.020   5.791  -4.249  1.00  1.36           C  
ATOM    700  CE2 TYR A  46      23.409   4.826  -2.081  1.00  1.36           C  
ATOM    701  CZ  TYR A  46      23.887   5.244  -3.290  1.00  1.36           C  
ATOM    702  OH  TYR A  46      25.227   5.124  -3.541  1.00  1.36           O  
ATOM    703  H   TYR A  46      17.359   4.326  -1.257  1.00  1.36           H  
ATOM    704  HA  TYR A  46      18.679   4.584  -3.883  1.00  1.36           H  
ATOM    705 1HB  TYR A  46      19.382   6.525  -2.706  1.00  1.36           H  
ATOM    706 2HB  TYR A  46      19.705   5.617  -1.238  1.00  1.36           H  
ATOM    707  HD1 TYR A  46      20.976   6.322  -4.691  1.00  1.36           H  
ATOM    708  HD2 TYR A  46      21.704   4.606  -0.822  1.00  1.36           H  
ATOM    709  HE1 TYR A  46      23.396   6.122  -5.208  1.00  1.36           H  
ATOM    710  HE2 TYR A  46      24.091   4.403  -1.344  1.00  1.36           H  
ATOM    711  HH  TYR A  46      25.666   4.779  -2.762  1.00  1.36           H  
ATOM    712  N   VAL A  47      20.089   2.634  -3.740  1.00  1.47           N  
ATOM    713  CA  VAL A  47      20.972   1.452  -3.901  1.00  1.47           C  
ATOM    714  C   VAL A  47      22.099   1.921  -4.860  1.00  1.47           C  
ATOM    715  O   VAL A  47      22.002   3.059  -5.300  1.00  1.47           O  
ATOM    716  CB  VAL A  47      20.167   0.200  -4.356  1.00  1.47           C  
ATOM    717  CG1 VAL A  47      19.201  -0.141  -3.352  1.00  1.47           C  
ATOM    718  CG2 VAL A  47      19.508   0.448  -5.629  1.00  1.47           C  
ATOM    719  H   VAL A  47      19.917   3.206  -4.573  1.00  1.47           H  
ATOM    720  HA  VAL A  47      21.418   1.211  -2.936  1.00  1.47           H  
ATOM    721  HB  VAL A  47      20.788  -0.639  -4.430  1.00  1.47           H  
ATOM    722 1HG1 VAL A  47      18.674  -1.017  -3.666  1.00  1.47           H  
ATOM    723 2HG1 VAL A  47      19.729  -0.341  -2.445  1.00  1.47           H  
ATOM    724 3HG1 VAL A  47      18.513   0.665  -3.199  1.00  1.47           H  
ATOM    725 1HG2 VAL A  47      18.952  -0.437  -5.929  1.00  1.47           H  
ATOM    726 2HG2 VAL A  47      18.836   1.290  -5.507  1.00  1.47           H  
ATOM    727 3HG2 VAL A  47      20.247   0.673  -6.379  1.00  1.47           H  
ATOM    728  N   LEU A  48      23.152   1.136  -5.205  1.00  1.62           N  
ATOM    729  CA  LEU A  48      23.386  -0.273  -4.891  1.00  1.62           C  
ATOM    730  C   LEU A  48      24.864  -0.578  -4.651  1.00  1.62           C  
ATOM    731  O   LEU A  48      25.727  -0.193  -5.448  1.00  1.62           O  
ATOM    732  CB  LEU A  48      22.888  -1.072  -6.102  1.00  1.62           C  
ATOM    733  CG  LEU A  48      22.828  -2.513  -6.025  1.00  1.62           C  
ATOM    734  CD1 LEU A  48      21.669  -2.943  -6.878  1.00  1.62           C  
ATOM    735  CD2 LEU A  48      24.094  -3.073  -6.540  1.00  1.62           C  
ATOM    736  H   LEU A  48      23.849   1.566  -5.814  1.00  1.62           H  
ATOM    737  HA  LEU A  48      22.863  -0.542  -3.979  1.00  1.62           H  
ATOM    738 1HB  LEU A  48      21.936  -0.734  -6.407  1.00  1.62           H  
ATOM    739 2HB  LEU A  48      23.574  -0.851  -6.924  1.00  1.62           H  
ATOM    740  HG  LEU A  48      22.661  -2.848  -4.996  1.00  1.62           H  
ATOM    741 1HD1 LEU A  48      21.589  -4.017  -6.864  1.00  1.62           H  
ATOM    742 2HD1 LEU A  48      20.757  -2.505  -6.485  1.00  1.62           H  
ATOM    743 3HD1 LEU A  48      21.822  -2.602  -7.897  1.00  1.62           H  
ATOM    744 1HD2 LEU A  48      24.049  -4.156  -6.513  1.00  1.62           H  
ATOM    745 2HD2 LEU A  48      24.238  -2.733  -7.560  1.00  1.62           H  
ATOM    746 3HD2 LEU A  48      24.919  -2.736  -5.924  1.00  1.62           H  
ATOM    747  N   VAL A  49      25.149  -1.321  -3.580  1.00  1.78           N  
ATOM    748  CA  VAL A  49      26.526  -1.673  -3.231  1.00  1.78           C  
ATOM    749  C   VAL A  49      26.719  -3.172  -3.102  1.00  1.78           C  
ATOM    750  O   VAL A  49      25.755  -3.925  -2.988  1.00  1.78           O  
ATOM    751  CB  VAL A  49      26.916  -1.068  -1.868  1.00  1.78           C  
ATOM    752  CG1 VAL A  49      26.807   0.454  -1.861  1.00  1.78           C  
ATOM    753  CG2 VAL A  49      26.060  -1.677  -0.816  1.00  1.78           C  
ATOM    754  H   VAL A  49      24.396  -1.636  -2.981  1.00  1.78           H  
ATOM    755  HA  VAL A  49      27.192  -1.322  -4.004  1.00  1.78           H  
ATOM    756  HB  VAL A  49      27.950  -1.313  -1.666  1.00  1.78           H  
ATOM    757 1HG1 VAL A  49      27.111   0.823  -0.882  1.00  1.78           H  
ATOM    758 2HG1 VAL A  49      27.446   0.875  -2.593  1.00  1.78           H  
ATOM    759 3HG1 VAL A  49      25.782   0.753  -2.058  1.00  1.78           H  
ATOM    760 1HG2 VAL A  49      26.349  -1.292   0.160  1.00  1.78           H  
ATOM    761 2HG2 VAL A  49      25.012  -1.446  -1.007  1.00  1.78           H  
ATOM    762 3HG2 VAL A  49      26.213  -2.757  -0.840  1.00  1.78           H  
ATOM    763  N   THR A  50      27.979  -3.583  -3.083  1.00  1.90           N  
ATOM    764  CA  THR A  50      28.352  -4.972  -2.863  1.00  1.90           C  
ATOM    765  C   THR A  50      28.652  -5.256  -1.383  1.00  1.90           C  
ATOM    766  O   THR A  50      28.440  -4.415  -0.508  1.00  1.90           O  
ATOM    767  CB  THR A  50      29.550  -5.372  -3.748  1.00  1.90           C  
ATOM    768  OG1 THR A  50      29.733  -6.799  -3.689  1.00  1.90           O  
ATOM    769  CG2 THR A  50      30.792  -4.673  -3.315  1.00  1.90           C  
ATOM    770  H   THR A  50      28.711  -2.888  -3.242  1.00  1.90           H  
ATOM    771  HA  THR A  50      27.508  -5.599  -3.152  1.00  1.90           H  
ATOM    772  HB  THR A  50      29.342  -5.097  -4.749  1.00  1.90           H  
ATOM    773  HG1 THR A  50      30.462  -7.049  -4.268  1.00  1.90           H  
ATOM    774 1HG2 THR A  50      31.621  -4.958  -3.960  1.00  1.90           H  
ATOM    775 2HG2 THR A  50      30.643  -3.609  -3.375  1.00  1.90           H  
ATOM    776 3HG2 THR A  50      31.020  -4.938  -2.313  1.00  1.90           H  
ATOM    777  N   GLU A  51      29.161  -6.453  -1.118  1.00  1.93           N  
ATOM    778  CA  GLU A  51      29.415  -6.944   0.234  1.00  1.93           C  
ATOM    779  C   GLU A  51      30.385  -6.078   1.034  1.00  1.93           C  
ATOM    780  O   GLU A  51      30.244  -5.944   2.247  1.00  1.93           O  
ATOM    781  CB  GLU A  51      29.958  -8.370   0.171  1.00  1.93           C  
ATOM    782  CG  GLU A  51      28.946  -9.415  -0.276  1.00  1.93           C  
ATOM    783  CD  GLU A  51      29.542 -10.804  -0.384  1.00  1.93           C  
ATOM    784  OE1 GLU A  51      30.738 -10.931  -0.262  1.00  1.93           O  
ATOM    785  OE2 GLU A  51      28.797 -11.736  -0.583  1.00  1.93           O  
ATOM    786  H   GLU A  51      29.350  -7.038  -1.919  1.00  1.93           H  
ATOM    787  HA  GLU A  51      28.472  -6.961   0.767  1.00  1.93           H  
ATOM    788 1HB  GLU A  51      30.802  -8.404  -0.519  1.00  1.93           H  
ATOM    789 2HB  GLU A  51      30.330  -8.658   1.154  1.00  1.93           H  
ATOM    790 1HG  GLU A  51      28.122  -9.436   0.437  1.00  1.93           H  
ATOM    791 2HG  GLU A  51      28.543  -9.118  -1.245  1.00  1.93           H  
ATOM    792  N   ASN A  52      31.378  -5.496   0.364  1.00  1.89           N  
ATOM    793  CA  ASN A  52      32.362  -4.658   1.044  1.00  1.89           C  
ATOM    794  C   ASN A  52      31.944  -3.181   1.099  1.00  1.89           C  
ATOM    795  O   ASN A  52      32.742  -2.320   1.469  1.00  1.89           O  
ATOM    796  CB  ASN A  52      33.730  -4.810   0.405  1.00  1.89           C  
ATOM    797  CG  ASN A  52      33.829  -4.258  -0.982  1.00  1.89           C  
ATOM    798  OD1 ASN A  52      32.940  -3.581  -1.500  1.00  1.89           O  
ATOM    799  ND2 ASN A  52      34.939  -4.542  -1.623  1.00  1.89           N  
ATOM    800  H   ASN A  52      31.447  -5.652  -0.628  1.00  1.89           H  
ATOM    801  HA  ASN A  52      32.440  -4.999   2.077  1.00  1.89           H  
ATOM    802 1HB  ASN A  52      34.471  -4.310   1.030  1.00  1.89           H  
ATOM    803 2HB  ASN A  52      33.993  -5.867   0.377  1.00  1.89           H  
ATOM    804 1HD2 ASN A  52      35.078  -4.205  -2.556  1.00  1.89           H  
ATOM    805 2HD2 ASN A  52      35.646  -5.094  -1.181  1.00  1.89           H  
ATOM    806  N   GLY A  53      30.700  -2.881   0.713  1.00  1.78           N  
ATOM    807  CA  GLY A  53      30.166  -1.524   0.754  1.00  1.78           C  
ATOM    808  C   GLY A  53      30.429  -0.673  -0.492  1.00  1.78           C  
ATOM    809  O   GLY A  53      29.926   0.447  -0.587  1.00  1.78           O  
ATOM    810  H   GLY A  53      30.067  -3.617   0.401  1.00  1.78           H  
ATOM    811 1HA  GLY A  53      29.089  -1.590   0.911  1.00  1.78           H  
ATOM    812 2HA  GLY A  53      30.572  -1.014   1.625  1.00  1.78           H  
ATOM    813  N   VAL A  54      31.187  -1.189  -1.453  1.00  1.64           N  
ATOM    814  CA  VAL A  54      31.479  -0.423  -2.660  1.00  1.64           C  
ATOM    815  C   VAL A  54      30.306  -0.388  -3.651  1.00  1.64           C  
ATOM    816  O   VAL A  54      29.724  -1.432  -3.947  1.00  1.64           O  
ATOM    817  CB  VAL A  54      32.719  -1.005  -3.356  1.00  1.64           C  
ATOM    818  CG1 VAL A  54      32.963  -0.323  -4.678  1.00  1.64           C  
ATOM    819  CG2 VAL A  54      33.924  -0.785  -2.450  1.00  1.64           C  
ATOM    820  H   VAL A  54      31.611  -2.110  -1.330  1.00  1.64           H  
ATOM    821  HA  VAL A  54      31.759   0.570  -2.340  1.00  1.64           H  
ATOM    822  HB  VAL A  54      32.570  -2.062  -3.540  1.00  1.64           H  
ATOM    823 1HG1 VAL A  54      33.849  -0.749  -5.146  1.00  1.64           H  
ATOM    824 2HG1 VAL A  54      32.108  -0.474  -5.330  1.00  1.64           H  
ATOM    825 3HG1 VAL A  54      33.115   0.740  -4.520  1.00  1.64           H  
ATOM    826 1HG2 VAL A  54      34.814  -1.199  -2.920  1.00  1.64           H  
ATOM    827 2HG2 VAL A  54      34.061   0.283  -2.289  1.00  1.64           H  
ATOM    828 3HG2 VAL A  54      33.766  -1.266  -1.490  1.00  1.64           H  
ATOM    829  N   PRO A  55      29.863   0.797  -4.114  1.00  1.52           N  
ATOM    830  CA  PRO A  55      28.814   0.950  -5.098  1.00  1.52           C  
ATOM    831  C   PRO A  55      29.115   0.212  -6.376  1.00  1.52           C  
ATOM    832  O   PRO A  55      30.237   0.258  -6.882  1.00  1.52           O  
ATOM    833  CB  PRO A  55      28.786   2.460  -5.337  1.00  1.52           C  
ATOM    834  CG  PRO A  55      29.296   3.057  -4.057  1.00  1.52           C  
ATOM    835  CD  PRO A  55      30.355   2.086  -3.567  1.00  1.52           C  
ATOM    836  HA  PRO A  55      27.861   0.630  -4.692  1.00  1.52           H  
ATOM    837 1HB  PRO A  55      29.408   2.722  -6.206  1.00  1.52           H  
ATOM    838 2HB  PRO A  55      27.758   2.771  -5.577  1.00  1.52           H  
ATOM    839 1HG  PRO A  55      29.694   4.068  -4.246  1.00  1.52           H  
ATOM    840 2HG  PRO A  55      28.467   3.172  -3.345  1.00  1.52           H  
ATOM    841 1HD  PRO A  55      31.344   2.343  -3.968  1.00  1.52           H  
ATOM    842 2HD  PRO A  55      30.313   2.106  -2.468  1.00  1.52           H  
ATOM    843  N   LEU A  56      28.094  -0.422  -6.914  1.00  1.43           N  
ATOM    844  CA  LEU A  56      28.184  -1.112  -8.188  1.00  1.43           C  
ATOM    845  C   LEU A  56      27.485  -0.234  -9.210  1.00  1.43           C  
ATOM    846  O   LEU A  56      27.813  -0.223 -10.398  1.00  1.43           O  
ATOM    847  CB  LEU A  56      27.553  -2.486  -8.104  1.00  1.43           C  
ATOM    848  CG  LEU A  56      28.169  -3.412  -7.065  1.00  1.43           C  
ATOM    849  CD1 LEU A  56      27.428  -4.746  -7.094  1.00  1.43           C  
ATOM    850  CD2 LEU A  56      29.651  -3.557  -7.353  1.00  1.43           C  
ATOM    851  H   LEU A  56      27.217  -0.423  -6.404  1.00  1.43           H  
ATOM    852  HA  LEU A  56      29.230  -1.215  -8.471  1.00  1.43           H  
ATOM    853 1HB  LEU A  56      26.509  -2.365  -7.882  1.00  1.43           H  
ATOM    854 2HB  LEU A  56      27.654  -2.969  -9.063  1.00  1.43           H  
ATOM    855  HG  LEU A  56      28.043  -2.983  -6.069  1.00  1.43           H  
ATOM    856 1HD1 LEU A  56      27.837  -5.423  -6.360  1.00  1.43           H  
ATOM    857 2HD1 LEU A  56      26.387  -4.589  -6.877  1.00  1.43           H  
ATOM    858 3HD1 LEU A  56      27.528  -5.190  -8.083  1.00  1.43           H  
ATOM    859 1HD2 LEU A  56      30.121  -4.203  -6.629  1.00  1.43           H  
ATOM    860 2HD2 LEU A  56      29.785  -3.980  -8.348  1.00  1.43           H  
ATOM    861 3HD2 LEU A  56      30.125  -2.573  -7.309  1.00  1.43           H  
ATOM    862  N   SER A  57      26.518   0.520  -8.703  1.00  1.37           N  
ATOM    863  CA  SER A  57      25.764   1.490  -9.481  1.00  1.37           C  
ATOM    864  C   SER A  57      25.128   2.451  -8.499  1.00  1.37           C  
ATOM    865  O   SER A  57      25.000   2.125  -7.314  1.00  1.37           O  
ATOM    866  CB  SER A  57      24.694   0.823 -10.325  1.00  1.37           C  
ATOM    867  OG  SER A  57      23.688   0.278  -9.515  1.00  1.37           O  
ATOM    868  H   SER A  57      26.297   0.415  -7.713  1.00  1.37           H  
ATOM    869  HA  SER A  57      26.439   2.051 -10.129  1.00  1.37           H  
ATOM    870 1HB  SER A  57      24.261   1.563 -11.003  1.00  1.37           H  
ATOM    871 2HB  SER A  57      25.141   0.043 -10.937  1.00  1.37           H  
ATOM    872  HG  SER A  57      23.346   1.018  -9.008  1.00  1.37           H  
ATOM    873  N   LEU A  58      24.709   3.612  -8.964  1.00  1.33           N  
ATOM    874  CA  LEU A  58      23.997   4.521  -8.081  1.00  1.33           C  
ATOM    875  C   LEU A  58      22.586   4.644  -8.589  1.00  1.33           C  
ATOM    876  O   LEU A  58      22.380   5.088  -9.713  1.00  1.33           O  
ATOM    877  CB  LEU A  58      24.641   5.894  -8.093  1.00  1.33           C  
ATOM    878  CG  LEU A  58      26.141   5.914  -7.831  1.00  1.33           C  
ATOM    879  CD1 LEU A  58      26.657   7.308  -8.007  1.00  1.33           C  
ATOM    880  CD2 LEU A  58      26.445   5.405  -6.460  1.00  1.33           C  
ATOM    881  H   LEU A  58      24.873   3.863  -9.941  1.00  1.33           H  
ATOM    882  HA  LEU A  58      23.977   4.122  -7.066  1.00  1.33           H  
ATOM    883 1HB  LEU A  58      24.464   6.328  -9.043  1.00  1.33           H  
ATOM    884 2HB  LEU A  58      24.161   6.513  -7.345  1.00  1.33           H  
ATOM    885  HG  LEU A  58      26.623   5.288  -8.558  1.00  1.33           H  
ATOM    886 1HD1 LEU A  58      27.736   7.315  -7.849  1.00  1.33           H  
ATOM    887 2HD1 LEU A  58      26.434   7.638  -9.013  1.00  1.33           H  
ATOM    888 3HD1 LEU A  58      26.176   7.968  -7.290  1.00  1.33           H  
ATOM    889 1HD2 LEU A  58      27.527   5.417  -6.302  1.00  1.33           H  
ATOM    890 2HD2 LEU A  58      25.965   6.049  -5.734  1.00  1.33           H  
ATOM    891 3HD2 LEU A  58      26.073   4.389  -6.349  1.00  1.33           H  
ATOM    892  N   LEU A  59      21.623   4.227  -7.798  1.00  1.32           N  
ATOM    893  CA  LEU A  59      20.227   4.279  -8.208  1.00  1.32           C  
ATOM    894  C   LEU A  59      19.439   5.160  -7.290  1.00  1.32           C  
ATOM    895  O   LEU A  59      19.303   4.870  -6.100  1.00  1.32           O  
ATOM    896  CB  LEU A  59      19.597   2.889  -8.173  1.00  1.32           C  
ATOM    897  CG  LEU A  59      18.164   2.726  -8.752  1.00  1.32           C  
ATOM    898  CD1 LEU A  59      17.926   1.278  -9.167  1.00  1.32           C  
ATOM    899  CD2 LEU A  59      17.132   3.105  -7.697  1.00  1.32           C  
ATOM    900  H   LEU A  59      21.863   3.860  -6.883  1.00  1.32           H  
ATOM    901  HA  LEU A  59      20.162   4.685  -9.214  1.00  1.32           H  
ATOM    902 1HB  LEU A  59      20.259   2.182  -8.671  1.00  1.32           H  
ATOM    903 2HB  LEU A  59      19.538   2.644  -7.151  1.00  1.32           H  
ATOM    904  HG  LEU A  59      18.051   3.365  -9.611  1.00  1.32           H  
ATOM    905 1HD1 LEU A  59      16.925   1.205  -9.559  1.00  1.32           H  
ATOM    906 2HD1 LEU A  59      18.646   0.984  -9.930  1.00  1.32           H  
ATOM    907 3HD1 LEU A  59      18.027   0.623  -8.304  1.00  1.32           H  
ATOM    908 1HD2 LEU A  59      16.130   2.985  -8.108  1.00  1.32           H  
ATOM    909 2HD2 LEU A  59      17.248   2.463  -6.839  1.00  1.32           H  
ATOM    910 3HD2 LEU A  59      17.273   4.126  -7.394  1.00  1.32           H  
ATOM    911  N   ILE A  60      18.895   6.228  -7.846  1.00  1.33           N  
ATOM    912  CA  ILE A  60      18.084   7.128  -7.067  1.00  1.33           C  
ATOM    913  C   ILE A  60      16.652   7.020  -7.528  1.00  1.33           C  
ATOM    914  O   ILE A  60      16.319   7.329  -8.676  1.00  1.33           O  
ATOM    915  CB  ILE A  60      18.563   8.576  -7.207  1.00  1.33           C  
ATOM    916  CG1 ILE A  60      20.021   8.685  -6.735  1.00  1.33           C  
ATOM    917  CG2 ILE A  60      17.646   9.498  -6.417  1.00  1.33           C  
ATOM    918  CD1 ILE A  60      20.656  10.014  -7.040  1.00  1.33           C  
ATOM    919  H   ILE A  60      19.054   6.414  -8.835  1.00  1.33           H  
ATOM    920  HA  ILE A  60      18.130   6.840  -6.015  1.00  1.33           H  
ATOM    921  HB  ILE A  60      18.540   8.861  -8.257  1.00  1.33           H  
ATOM    922 1HG1 ILE A  60      20.056   8.517  -5.658  1.00  1.33           H  
ATOM    923 2HG1 ILE A  60      20.612   7.911  -7.227  1.00  1.33           H  
ATOM    924 1HG2 ILE A  60      17.978  10.529  -6.524  1.00  1.33           H  
ATOM    925 2HG2 ILE A  60      16.624   9.405  -6.790  1.00  1.33           H  
ATOM    926 3HG2 ILE A  60      17.674   9.212  -5.366  1.00  1.33           H  
ATOM    927 1HD1 ILE A  60      21.686  10.015  -6.681  1.00  1.33           H  
ATOM    928 2HD1 ILE A  60      20.646  10.184  -8.115  1.00  1.33           H  
ATOM    929 3HD1 ILE A  60      20.098  10.806  -6.543  1.00  1.33           H  
ATOM    930  N   LEU A  61      15.806   6.544  -6.640  1.00  1.36           N  
ATOM    931  CA  LEU A  61      14.403   6.380  -6.940  1.00  1.36           C  
ATOM    932  C   LEU A  61      13.557   7.416  -6.295  1.00  1.36           C  
ATOM    933  O   LEU A  61      13.474   7.448  -5.074  1.00  1.36           O  
ATOM    934  CB  LEU A  61      13.895   5.044  -6.443  1.00  1.36           C  
ATOM    935  CG  LEU A  61      12.395   4.916  -6.476  1.00  1.36           C  
ATOM    936  CD1 LEU A  61      11.875   4.956  -7.779  1.00  1.36           C  
ATOM    937  CD2 LEU A  61      12.025   3.713  -5.915  1.00  1.36           C  
ATOM    938  H   LEU A  61      16.147   6.300  -5.706  1.00  1.36           H  
ATOM    939  HA  LEU A  61      14.264   6.445  -8.017  1.00  1.36           H  
ATOM    940 1HB  LEU A  61      14.308   4.258  -7.066  1.00  1.36           H  
ATOM    941 2HB  LEU A  61      14.239   4.894  -5.427  1.00  1.36           H  
ATOM    942  HG  LEU A  61      11.967   5.741  -5.910  1.00  1.36           H  
ATOM    943 1HD1 LEU A  61      10.809   4.855  -7.703  1.00  1.36           H  
ATOM    944 2HD1 LEU A  61      12.128   5.882  -8.286  1.00  1.36           H  
ATOM    945 3HD1 LEU A  61      12.267   4.128  -8.294  1.00  1.36           H  
ATOM    946 1HD2 LEU A  61      10.961   3.667  -5.943  1.00  1.36           H  
ATOM    947 2HD2 LEU A  61      12.447   2.901  -6.496  1.00  1.36           H  
ATOM    948 3HD2 LEU A  61      12.380   3.666  -4.905  1.00  1.36           H  
ATOM    949  N   SER A  62      12.855   8.198  -7.095  1.00  1.42           N  
ATOM    950  CA  SER A  62      11.970   9.200  -6.543  1.00  1.42           C  
ATOM    951  C   SER A  62      10.532   8.915  -6.935  1.00  1.42           C  
ATOM    952  O   SER A  62      10.200   8.848  -8.127  1.00  1.42           O  
ATOM    953  CB  SER A  62      12.367  10.581  -7.022  1.00  1.42           C  
ATOM    954  OG  SER A  62      11.466  11.552  -6.565  1.00  1.42           O  
ATOM    955  H   SER A  62      12.977   8.137  -8.110  1.00  1.42           H  
ATOM    956  HA  SER A  62      12.037   9.173  -5.457  1.00  1.42           H  
ATOM    957 1HB  SER A  62      13.371  10.814  -6.669  1.00  1.42           H  
ATOM    958 2HB  SER A  62      12.393  10.587  -8.113  1.00  1.42           H  
ATOM    959  HG  SER A  62      10.594  11.239  -6.827  1.00  1.42           H  
ATOM    960  N   THR A  63       9.677   8.707  -5.933  1.00  1.51           N  
ATOM    961  CA  THR A  63       8.269   8.471  -6.223  1.00  1.51           C  
ATOM    962  C   THR A  63       7.446   9.621  -5.661  1.00  1.51           C  
ATOM    963  O   THR A  63       7.684  10.076  -4.533  1.00  1.51           O  
ATOM    964  CB  THR A  63       7.781   7.152  -5.619  1.00  1.51           C  
ATOM    965  OG1 THR A  63       7.980   7.178  -4.213  1.00  1.51           O  
ATOM    966  CG2 THR A  63       8.523   5.969  -6.187  1.00  1.51           C  
ATOM    967  H   THR A  63      10.019   8.728  -4.970  1.00  1.51           H  
ATOM    968  HA  THR A  63       8.121   8.438  -7.299  1.00  1.51           H  
ATOM    969  HB  THR A  63       6.738   7.054  -5.835  1.00  1.51           H  
ATOM    970  HG1 THR A  63       8.932   7.283  -4.049  1.00  1.51           H  
ATOM    971 1HG2 THR A  63       8.139   5.061  -5.732  1.00  1.51           H  
ATOM    972 2HG2 THR A  63       8.381   5.930  -7.260  1.00  1.51           H  
ATOM    973 3HG2 THR A  63       9.576   6.070  -5.963  1.00  1.51           H  
ATOM    974  N   ILE A  64       6.450  10.060  -6.430  1.00  1.63           N  
ATOM    975  CA  ILE A  64       5.616  11.190  -6.041  1.00  1.63           C  
ATOM    976  C   ILE A  64       4.107  10.993  -6.157  1.00  1.63           C  
ATOM    977  O   ILE A  64       3.600  10.483  -7.164  1.00  1.63           O  
ATOM    978  CB  ILE A  64       6.006  12.450  -6.860  1.00  1.63           C  
ATOM    979  CG1 ILE A  64       7.478  12.815  -6.622  1.00  1.63           C  
ATOM    980  CG2 ILE A  64       5.142  13.619  -6.460  1.00  1.63           C  
ATOM    981  CD1 ILE A  64       7.984  13.910  -7.504  1.00  1.63           C  
ATOM    982  H   ILE A  64       6.324   9.640  -7.350  1.00  1.63           H  
ATOM    983  HA  ILE A  64       5.827  11.407  -4.993  1.00  1.63           H  
ATOM    984  HB  ILE A  64       5.882  12.248  -7.924  1.00  1.63           H  
ATOM    985 1HG1 ILE A  64       7.589  13.114  -5.593  1.00  1.63           H  
ATOM    986 2HG1 ILE A  64       8.103  11.956  -6.807  1.00  1.63           H  
ATOM    987 1HG2 ILE A  64       5.430  14.499  -7.027  1.00  1.63           H  
ATOM    988 2HG2 ILE A  64       4.097  13.412  -6.647  1.00  1.63           H  
ATOM    989 3HG2 ILE A  64       5.298  13.794  -5.398  1.00  1.63           H  
ATOM    990 1HD1 ILE A  64       9.031  14.107  -7.270  1.00  1.63           H  
ATOM    991 2HD1 ILE A  64       7.894  13.604  -8.547  1.00  1.63           H  
ATOM    992 3HD1 ILE A  64       7.398  14.813  -7.337  1.00  1.63           H  
ATOM    993  N   THR A  65       3.384  11.426  -5.129  1.00  1.79           N  
ATOM    994  CA  THR A  65       1.926  11.459  -5.195  1.00  1.79           C  
ATOM    995  C   THR A  65       1.431  12.881  -5.015  1.00  1.79           C  
ATOM    996  O   THR A  65       2.038  13.695  -4.314  1.00  1.79           O  
ATOM    997  CB  THR A  65       1.204  10.588  -4.178  1.00  1.79           C  
ATOM    998  OG1 THR A  65      -0.199  10.685  -4.430  1.00  1.79           O  
ATOM    999  CG2 THR A  65       1.475  11.022  -2.831  1.00  1.79           C  
ATOM   1000  H   THR A  65       3.870  11.775  -4.297  1.00  1.79           H  
ATOM   1001  HA  THR A  65       1.612  11.123  -6.183  1.00  1.79           H  
ATOM   1002  HB  THR A  65       1.505   9.582  -4.269  1.00  1.79           H  
ATOM   1003  HG1 THR A  65      -0.460   9.937  -5.019  1.00  1.79           H  
ATOM   1004 1HG2 THR A  65       0.936  10.389  -2.124  1.00  1.79           H  
ATOM   1005 2HG2 THR A  65       2.546  10.924  -2.672  1.00  1.79           H  
ATOM   1006 3HG2 THR A  65       1.164  12.056  -2.704  1.00  1.79           H  
ATOM   1007  N   THR A  66       0.295  13.162  -5.643  1.00  1.96           N  
ATOM   1008  CA  THR A  66      -0.344  14.469  -5.563  1.00  1.96           C  
ATOM   1009  C   THR A  66      -1.143  14.677  -4.274  1.00  1.96           C  
ATOM   1010  O   THR A  66      -1.622  15.784  -4.003  1.00  1.96           O  
ATOM   1011  CB  THR A  66      -1.204  14.706  -6.809  1.00  1.96           C  
ATOM   1012  OG1 THR A  66      -2.191  13.672  -6.934  1.00  1.96           O  
ATOM   1013  CG2 THR A  66      -0.311  14.711  -8.044  1.00  1.96           C  
ATOM   1014  H   THR A  66      -0.143  12.431  -6.191  1.00  1.96           H  
ATOM   1015  HA  THR A  66       0.440  15.213  -5.581  1.00  1.96           H  
ATOM   1016  HB  THR A  66      -1.709  15.668  -6.723  1.00  1.96           H  
ATOM   1017  HG1 THR A  66      -2.818  13.724  -6.198  1.00  1.96           H  
ATOM   1018 1HG2 THR A  66      -0.918  14.888  -8.932  1.00  1.96           H  
ATOM   1019 2HG2 THR A  66       0.432  15.505  -7.947  1.00  1.96           H  
ATOM   1020 3HG2 THR A  66       0.195  13.750  -8.134  1.00  1.96           H  
ATOM   1021  N   THR A  67      -1.332  13.592  -3.524  1.00  2.13           N  
ATOM   1022  CA  THR A  67      -1.976  13.600  -2.209  1.00  2.13           C  
ATOM   1023  C   THR A  67      -1.804  12.263  -1.549  1.00  2.13           C  
ATOM   1024  O   THR A  67      -1.804  11.242  -2.225  1.00  2.13           O  
ATOM   1025  CB  THR A  67      -3.463  13.998  -2.210  1.00  2.13           C  
ATOM   1026  OG1 THR A  67      -4.003  13.765  -0.877  1.00  2.13           O  
ATOM   1027  CG2 THR A  67      -4.233  13.234  -3.196  1.00  2.13           C  
ATOM   1028  H   THR A  67      -0.944  12.703  -3.861  1.00  2.13           H  
ATOM   1029  HA  THR A  67      -1.462  14.338  -1.593  1.00  2.13           H  
ATOM   1030  HB  THR A  67      -3.546  15.058  -2.441  1.00  2.13           H  
ATOM   1031  HG1 THR A  67      -4.908  14.113  -0.831  1.00  2.13           H  
ATOM   1032 1HG2 THR A  67      -5.277  13.538  -3.167  1.00  2.13           H  
ATOM   1033 2HG2 THR A  67      -3.837  13.412  -4.192  1.00  2.13           H  
ATOM   1034 3HG2 THR A  67      -4.162  12.208  -2.965  1.00  2.13           H  
ATOM   1035  N   ARG A  68      -1.764  12.214  -0.232  1.00  2.29           N  
ATOM   1036  CA  ARG A  68      -1.679  10.915   0.421  1.00  2.29           C  
ATOM   1037  C   ARG A  68      -2.888  10.038   0.054  1.00  2.29           C  
ATOM   1038  O   ARG A  68      -2.792   8.808   0.020  1.00  2.29           O  
ATOM   1039  CB  ARG A  68      -1.603  11.073   1.937  1.00  2.29           C  
ATOM   1040  CG  ARG A  68      -2.892  11.595   2.598  1.00  2.29           C  
ATOM   1041  CD  ARG A  68      -2.772  11.752   4.089  1.00  2.29           C  
ATOM   1042  NE  ARG A  68      -1.911  12.862   4.495  1.00  2.29           N  
ATOM   1043  CZ  ARG A  68      -1.517  13.113   5.754  1.00  2.29           C  
ATOM   1044  NH1 ARG A  68      -1.891  12.341   6.754  1.00  2.29           N  
ATOM   1045  NH2 ARG A  68      -0.748  14.158   5.957  1.00  2.29           N  
ATOM   1046  H   ARG A  68      -1.787  13.067   0.309  1.00  2.29           H  
ATOM   1047  HA  ARG A  68      -0.768  10.419   0.080  1.00  2.29           H  
ATOM   1048 1HB  ARG A  68      -1.367  10.112   2.388  1.00  2.29           H  
ATOM   1049 2HB  ARG A  68      -0.797  11.758   2.191  1.00  2.29           H  
ATOM   1050 1HG  ARG A  68      -3.151  12.564   2.169  1.00  2.29           H  
ATOM   1051 2HG  ARG A  68      -3.710  10.894   2.413  1.00  2.29           H  
ATOM   1052 1HD  ARG A  68      -3.764  11.923   4.505  1.00  2.29           H  
ATOM   1053 2HD  ARG A  68      -2.363  10.835   4.509  1.00  2.29           H  
ATOM   1054  HE  ARG A  68      -1.577  13.518   3.796  1.00  2.29           H  
ATOM   1055 1HH1 ARG A  68      -2.485  11.543   6.580  1.00  2.29           H  
ATOM   1056 2HH1 ARG A  68      -1.586  12.549   7.693  1.00  2.29           H  
ATOM   1057 1HH2 ARG A  68      -0.494  14.716   5.143  1.00  2.29           H  
ATOM   1058 2HH2 ARG A  68      -0.425  14.392   6.883  1.00  2.29           H  
ATOM   1059  N   ASP A  69      -4.011  10.668  -0.312  1.00  2.40           N  
ATOM   1060  CA  ASP A  69      -5.218   9.928  -0.674  1.00  2.40           C  
ATOM   1061  C   ASP A  69      -5.035   9.161  -1.991  1.00  2.40           C  
ATOM   1062  O   ASP A  69      -5.747   8.196  -2.270  1.00  2.40           O  
ATOM   1063  CB  ASP A  69      -6.405  10.883  -0.795  1.00  2.40           C  
ATOM   1064  CG  ASP A  69      -6.851  11.454   0.554  1.00  2.40           C  
ATOM   1065  OD1 ASP A  69      -6.418  10.958   1.574  1.00  2.40           O  
ATOM   1066  OD2 ASP A  69      -7.614  12.389   0.548  1.00  2.40           O  
ATOM   1067  H   ASP A  69      -4.025  11.691  -0.337  1.00  2.40           H  
ATOM   1068  HA  ASP A  69      -5.430   9.207   0.115  1.00  2.40           H  
ATOM   1069 1HB  ASP A  69      -6.142  11.704  -1.457  1.00  2.40           H  
ATOM   1070 2HB  ASP A  69      -7.244  10.358  -1.251  1.00  2.40           H  
ATOM   1071  N   ASP A  70      -4.093   9.637  -2.800  1.00  2.43           N  
ATOM   1072  CA  ASP A  70      -3.736   9.124  -4.104  1.00  2.43           C  
ATOM   1073  C   ASP A  70      -2.394   8.413  -4.044  1.00  2.43           C  
ATOM   1074  O   ASP A  70      -1.761   8.203  -5.075  1.00  2.43           O  
ATOM   1075  CB  ASP A  70      -3.667  10.236  -5.161  1.00  2.43           C  
ATOM   1076  CG  ASP A  70      -5.024  10.889  -5.498  1.00  2.43           C  
ATOM   1077  OD1 ASP A  70      -6.045  10.329  -5.186  1.00  2.43           O  
ATOM   1078  OD2 ASP A  70      -5.008  11.959  -6.062  1.00  2.43           O  
ATOM   1079  H   ASP A  70      -3.515  10.400  -2.465  1.00  2.43           H  
ATOM   1080  HA  ASP A  70      -4.493   8.403  -4.412  1.00  2.43           H  
ATOM   1081 1HB  ASP A  70      -2.983  11.012  -4.810  1.00  2.43           H  
ATOM   1082 2HB  ASP A  70      -3.242   9.832  -6.079  1.00  2.43           H  
ATOM   1083  N   ALA A  71      -1.952   7.985  -2.851  1.00  2.37           N  
ATOM   1084  CA  ALA A  71      -0.675   7.259  -2.708  1.00  2.37           C  
ATOM   1085  C   ALA A  71      -0.693   5.970  -3.541  1.00  2.37           C  
ATOM   1086  O   ALA A  71       0.336   5.396  -3.886  1.00  2.37           O  
ATOM   1087  CB  ALA A  71      -0.407   6.947  -1.253  1.00  2.37           C  
ATOM   1088  H   ALA A  71      -2.480   8.188  -1.999  1.00  2.37           H  
ATOM   1089  HA  ALA A  71       0.128   7.893  -3.083  1.00  2.37           H  
ATOM   1090 1HB  ALA A  71       0.551   6.429  -1.166  1.00  2.37           H  
ATOM   1091 2HB  ALA A  71      -0.371   7.876  -0.686  1.00  2.37           H  
ATOM   1092 3HB  ALA A  71      -1.201   6.314  -0.865  1.00  2.37           H  
ATOM   1093  N   VAL A  72      -1.900   5.537  -3.865  1.00  2.23           N  
ATOM   1094  CA  VAL A  72      -2.203   4.378  -4.668  1.00  2.23           C  
ATOM   1095  C   VAL A  72      -1.585   4.478  -6.064  1.00  2.23           C  
ATOM   1096  O   VAL A  72      -1.277   3.453  -6.661  1.00  2.23           O  
ATOM   1097  CB  VAL A  72      -3.718   4.245  -4.809  1.00  2.23           C  
ATOM   1098  CG1 VAL A  72      -4.049   3.143  -5.798  1.00  2.23           C  
ATOM   1099  CG2 VAL A  72      -4.318   3.985  -3.440  1.00  2.23           C  
ATOM   1100  H   VAL A  72      -2.677   6.077  -3.519  1.00  2.23           H  
ATOM   1101  HA  VAL A  72      -1.806   3.495  -4.167  1.00  2.23           H  
ATOM   1102  HB  VAL A  72      -4.123   5.175  -5.212  1.00  2.23           H  
ATOM   1103 1HG1 VAL A  72      -5.130   3.064  -5.906  1.00  2.23           H  
ATOM   1104 2HG1 VAL A  72      -3.605   3.380  -6.765  1.00  2.23           H  
ATOM   1105 3HG1 VAL A  72      -3.650   2.196  -5.436  1.00  2.23           H  
ATOM   1106 1HG2 VAL A  72      -5.402   3.905  -3.527  1.00  2.23           H  
ATOM   1107 2HG2 VAL A  72      -3.915   3.058  -3.036  1.00  2.23           H  
ATOM   1108 3HG2 VAL A  72      -4.067   4.815  -2.772  1.00  2.23           H  
ATOM   1109  N   THR A  73      -1.535   5.678  -6.644  1.00  2.05           N  
ATOM   1110  CA  THR A  73      -0.948   5.839  -7.973  1.00  2.05           C  
ATOM   1111  C   THR A  73       0.220   6.821  -7.912  1.00  2.05           C  
ATOM   1112  O   THR A  73       0.053   7.970  -7.497  1.00  2.05           O  
ATOM   1113  CB  THR A  73      -1.986   6.314  -8.990  1.00  2.05           C  
ATOM   1114  OG1 THR A  73      -3.057   5.356  -9.075  1.00  2.05           O  
ATOM   1115  CG2 THR A  73      -1.335   6.444 -10.338  1.00  2.05           C  
ATOM   1116  H   THR A  73      -1.803   6.507  -6.113  1.00  2.05           H  
ATOM   1117  HA  THR A  73      -0.554   4.878  -8.309  1.00  2.05           H  
ATOM   1118  HB  THR A  73      -2.391   7.278  -8.683  1.00  2.05           H  
ATOM   1119  HG1 THR A  73      -2.685   4.480  -9.211  1.00  2.05           H  
ATOM   1120 1HG2 THR A  73      -2.078   6.771 -11.054  1.00  2.05           H  
ATOM   1121 2HG2 THR A  73      -0.528   7.174 -10.280  1.00  2.05           H  
ATOM   1122 3HG2 THR A  73      -0.930   5.477 -10.646  1.00  2.05           H  
ATOM   1123  N   LEU A  74       1.404   6.367  -8.316  1.00  1.86           N  
ATOM   1124  CA  LEU A  74       2.590   7.208  -8.174  1.00  1.86           C  
ATOM   1125  C   LEU A  74       3.286   7.582  -9.470  1.00  1.86           C  
ATOM   1126  O   LEU A  74       3.343   6.801 -10.420  1.00  1.86           O  
ATOM   1127  CB  LEU A  74       3.609   6.507  -7.267  1.00  1.86           C  
ATOM   1128  CG  LEU A  74       3.125   6.159  -5.854  1.00  1.86           C  
ATOM   1129  CD1 LEU A  74       4.175   5.383  -5.129  1.00  1.86           C  
ATOM   1130  CD2 LEU A  74       2.820   7.410  -5.123  1.00  1.86           C  
ATOM   1131  H   LEU A  74       1.472   5.434  -8.725  1.00  1.86           H  
ATOM   1132  HA  LEU A  74       2.289   8.136  -7.688  1.00  1.86           H  
ATOM   1133 1HB  LEU A  74       3.926   5.588  -7.747  1.00  1.86           H  
ATOM   1134 2HB  LEU A  74       4.481   7.161  -7.169  1.00  1.86           H  
ATOM   1135  HG  LEU A  74       2.226   5.539  -5.916  1.00  1.86           H  
ATOM   1136 1HD1 LEU A  74       3.811   5.137  -4.129  1.00  1.86           H  
ATOM   1137 2HD1 LEU A  74       4.382   4.493  -5.677  1.00  1.86           H  
ATOM   1138 3HD1 LEU A  74       5.064   5.961  -5.037  1.00  1.86           H  
ATOM   1139 1HD2 LEU A  74       2.465   7.168  -4.114  1.00  1.86           H  
ATOM   1140 2HD2 LEU A  74       3.717   8.031  -5.053  1.00  1.86           H  
ATOM   1141 3HD2 LEU A  74       2.048   7.942  -5.668  1.00  1.86           H  
ATOM   1142  N   ASP A  75       3.889   8.761  -9.480  1.00  1.69           N  
ATOM   1143  CA  ASP A  75       4.751   9.155 -10.583  1.00  1.69           C  
ATOM   1144  C   ASP A  75       6.178   8.803 -10.187  1.00  1.69           C  
ATOM   1145  O   ASP A  75       6.636   9.189  -9.110  1.00  1.69           O  
ATOM   1146  CB  ASP A  75       4.555  10.623 -10.939  1.00  1.69           C  
ATOM   1147  CG  ASP A  75       3.169  10.838 -11.612  1.00  1.69           C  
ATOM   1148  OD1 ASP A  75       2.597   9.856 -12.026  1.00  1.69           O  
ATOM   1149  OD2 ASP A  75       2.692  11.945 -11.708  1.00  1.69           O  
ATOM   1150  H   ASP A  75       3.777   9.391  -8.682  1.00  1.69           H  
ATOM   1151  HA  ASP A  75       4.500   8.570 -11.464  1.00  1.69           H  
ATOM   1152 1HB  ASP A  75       4.616  11.233 -10.032  1.00  1.69           H  
ATOM   1153 2HB  ASP A  75       5.344  10.946 -11.618  1.00  1.69           H  
ATOM   1154  N   THR A  76       6.831   7.977 -11.002  1.00  1.54           N  
ATOM   1155  CA  THR A  76       8.155   7.459 -10.679  1.00  1.54           C  
ATOM   1156  C   THR A  76       9.268   7.826 -11.657  1.00  1.54           C  
ATOM   1157  O   THR A  76       9.131   7.695 -12.883  1.00  1.54           O  
ATOM   1158  CB  THR A  76       8.088   5.927 -10.552  1.00  1.54           C  
ATOM   1159  OG1 THR A  76       7.193   5.586  -9.497  1.00  1.54           O  
ATOM   1160  CG2 THR A  76       9.432   5.367 -10.262  1.00  1.54           C  
ATOM   1161  H   THR A  76       6.394   7.692 -11.879  1.00  1.54           H  
ATOM   1162  HA  THR A  76       8.441   7.858  -9.709  1.00  1.54           H  
ATOM   1163  HB  THR A  76       7.710   5.498 -11.481  1.00  1.54           H  
ATOM   1164  HG1 THR A  76       6.291   5.705  -9.802  1.00  1.54           H  
ATOM   1165 1HG2 THR A  76       9.367   4.291 -10.160  1.00  1.54           H  
ATOM   1166 2HG2 THR A  76      10.120   5.604 -11.064  1.00  1.54           H  
ATOM   1167 3HG2 THR A  76       9.771   5.813  -9.352  1.00  1.54           H  
ATOM   1168  N   ASN A  77      10.398   8.261 -11.087  1.00  1.44           N  
ATOM   1169  CA  ASN A  77      11.587   8.604 -11.855  1.00  1.44           C  
ATOM   1170  C   ASN A  77      12.833   7.950 -11.269  1.00  1.44           C  
ATOM   1171  O   ASN A  77      13.335   8.392 -10.229  1.00  1.44           O  
ATOM   1172  CB  ASN A  77      11.781  10.112 -11.916  1.00  1.44           C  
ATOM   1173  CG  ASN A  77      12.948  10.584 -12.849  1.00  1.44           C  
ATOM   1174  OD1 ASN A  77      13.572   9.817 -13.613  1.00  1.44           O  
ATOM   1175  ND2 ASN A  77      13.209  11.873 -12.787  1.00  1.44           N  
ATOM   1176  H   ASN A  77      10.414   8.373 -10.071  1.00  1.44           H  
ATOM   1177  HA  ASN A  77      11.463   8.220 -12.860  1.00  1.44           H  
ATOM   1178 1HB  ASN A  77      10.855  10.576 -12.258  1.00  1.44           H  
ATOM   1179 2HB  ASN A  77      11.973  10.484 -10.908  1.00  1.44           H  
ATOM   1180 1HD2 ASN A  77      13.919  12.281 -13.362  1.00  1.44           H  
ATOM   1181 2HD2 ASN A  77      12.682  12.458 -12.169  1.00  1.44           H  
ATOM   1182  N   VAL A  78      13.315   6.885 -11.911  1.00  1.37           N  
ATOM   1183  CA  VAL A  78      14.526   6.227 -11.433  1.00  1.37           C  
ATOM   1184  C   VAL A  78      15.729   6.690 -12.221  1.00  1.37           C  
ATOM   1185  O   VAL A  78      15.783   6.476 -13.428  1.00  1.37           O  
ATOM   1186  CB  VAL A  78      14.474   4.699 -11.575  1.00  1.37           C  
ATOM   1187  CG1 VAL A  78      15.782   4.165 -11.120  1.00  1.37           C  
ATOM   1188  CG2 VAL A  78      13.443   4.146 -10.741  1.00  1.37           C  
ATOM   1189  H   VAL A  78      12.856   6.547 -12.745  1.00  1.37           H  
ATOM   1190  HA  VAL A  78      14.677   6.482 -10.385  1.00  1.37           H  
ATOM   1191  HB  VAL A  78      14.313   4.426 -12.618  1.00  1.37           H  
ATOM   1192 1HG1 VAL A  78      15.814   3.106 -11.194  1.00  1.37           H  
ATOM   1193 2HG1 VAL A  78      16.545   4.583 -11.734  1.00  1.37           H  
ATOM   1194 3HG1 VAL A  78      15.941   4.464 -10.086  1.00  1.37           H  
ATOM   1195 1HG2 VAL A  78      13.433   3.061 -10.814  1.00  1.37           H  
ATOM   1196 2HG2 VAL A  78      13.707   4.446  -9.755  1.00  1.37           H  
ATOM   1197 3HG2 VAL A  78      12.470   4.541 -11.024  1.00  1.37           H  
ATOM   1198  N   LEU A  79      16.704   7.261 -11.530  1.00  1.33           N  
ATOM   1199  CA  LEU A  79      17.915   7.739 -12.168  1.00  1.33           C  
ATOM   1200  C   LEU A  79      19.072   6.826 -11.810  1.00  1.33           C  
ATOM   1201  O   LEU A  79      19.374   6.633 -10.628  1.00  1.33           O  
ATOM   1202  CB  LEU A  79      18.218   9.154 -11.709  1.00  1.33           C  
ATOM   1203  CG  LEU A  79      17.090  10.154 -11.908  1.00  1.33           C  
ATOM   1204  CD1 LEU A  79      17.507  11.491 -11.347  1.00  1.33           C  
ATOM   1205  CD2 LEU A  79      16.762  10.237 -13.372  1.00  1.33           C  
ATOM   1206  H   LEU A  79      16.583   7.384 -10.523  1.00  1.33           H  
ATOM   1207  HA  LEU A  79      17.783   7.725 -13.249  1.00  1.33           H  
ATOM   1208 1HB  LEU A  79      18.465   9.133 -10.654  1.00  1.33           H  
ATOM   1209 2HB  LEU A  79      19.078   9.516 -12.268  1.00  1.33           H  
ATOM   1210  HG  LEU A  79      16.202   9.825 -11.358  1.00  1.33           H  
ATOM   1211 1HD1 LEU A  79      16.695  12.206 -11.478  1.00  1.33           H  
ATOM   1212 2HD1 LEU A  79      17.730  11.384 -10.284  1.00  1.33           H  
ATOM   1213 3HD1 LEU A  79      18.389  11.845 -11.873  1.00  1.33           H  
ATOM   1214 1HD2 LEU A  79      15.957  10.946 -13.525  1.00  1.33           H  
ATOM   1215 2HD2 LEU A  79      17.641  10.560 -13.929  1.00  1.33           H  
ATOM   1216 3HD2 LEU A  79      16.454   9.264 -13.713  1.00  1.33           H  
ATOM   1217  N   ILE A  80      19.698   6.227 -12.811  1.00  1.32           N  
ATOM   1218  CA  ILE A  80      20.793   5.302 -12.556  1.00  1.32           C  
ATOM   1219  C   ILE A  80      22.070   5.805 -13.162  1.00  1.32           C  
ATOM   1220  O   ILE A  80      22.104   6.119 -14.355  1.00  1.32           O  
ATOM   1221  CB  ILE A  80      20.489   3.899 -13.057  1.00  1.32           C  
ATOM   1222  CG1 ILE A  80      19.280   3.403 -12.347  1.00  1.32           C  
ATOM   1223  CG2 ILE A  80      21.665   2.973 -12.825  1.00  1.32           C  
ATOM   1224  CD1 ILE A  80      18.734   2.138 -12.846  1.00  1.32           C  
ATOM   1225  H   ILE A  80      19.410   6.427 -13.770  1.00  1.32           H  
ATOM   1226  HA  ILE A  80      20.930   5.235 -11.489  1.00  1.32           H  
ATOM   1227  HB  ILE A  80      20.272   3.953 -14.092  1.00  1.32           H  
ATOM   1228 1HG1 ILE A  80      19.538   3.283 -11.308  1.00  1.32           H  
ATOM   1229 2HG1 ILE A  80      18.525   4.145 -12.433  1.00  1.32           H  
ATOM   1230 1HG2 ILE A  80      21.429   1.977 -13.191  1.00  1.32           H  
ATOM   1231 2HG2 ILE A  80      22.527   3.353 -13.348  1.00  1.32           H  
ATOM   1232 3HG2 ILE A  80      21.882   2.927 -11.753  1.00  1.32           H  
ATOM   1233 1HD1 ILE A  80      17.859   1.863 -12.261  1.00  1.32           H  
ATOM   1234 2HD1 ILE A  80      18.450   2.234 -13.887  1.00  1.32           H  
ATOM   1235 3HD1 ILE A  80      19.496   1.383 -12.739  1.00  1.32           H  
ATOM   1236  N   TYR A  81      23.116   5.858 -12.345  1.00  1.34           N  
ATOM   1237  CA  TYR A  81      24.424   6.365 -12.724  1.00  1.34           C  
ATOM   1238  C   TYR A  81      25.528   5.345 -12.493  1.00  1.34           C  
ATOM   1239  O   TYR A  81      25.381   4.390 -11.716  1.00  1.34           O  
ATOM   1240  CB  TYR A  81      24.770   7.588 -11.883  1.00  1.34           C  
ATOM   1241  CG  TYR A  81      23.774   8.701 -11.919  1.00  1.34           C  
ATOM   1242  CD1 TYR A  81      22.658   8.634 -11.082  1.00  1.34           C  
ATOM   1243  CD2 TYR A  81      23.965   9.791 -12.734  1.00  1.34           C  
ATOM   1244  CE1 TYR A  81      21.743   9.656 -11.077  1.00  1.34           C  
ATOM   1245  CE2 TYR A  81      23.045  10.815 -12.734  1.00  1.34           C  
ATOM   1246  CZ  TYR A  81      21.939  10.754 -11.908  1.00  1.34           C  
ATOM   1247  OH  TYR A  81      21.037  11.787 -11.906  1.00  1.34           O  
ATOM   1248  H   TYR A  81      22.969   5.566 -11.379  1.00  1.34           H  
ATOM   1249  HA  TYR A  81      24.423   6.607 -13.783  1.00  1.34           H  
ATOM   1250 1HB  TYR A  81      24.918   7.299 -10.875  1.00  1.34           H  
ATOM   1251 2HB  TYR A  81      25.725   7.989 -12.232  1.00  1.34           H  
ATOM   1252  HD1 TYR A  81      22.512   7.768 -10.427  1.00  1.34           H  
ATOM   1253  HD2 TYR A  81      24.842   9.845 -13.376  1.00  1.34           H  
ATOM   1254  HE1 TYR A  81      20.876   9.601 -10.422  1.00  1.34           H  
ATOM   1255  HE2 TYR A  81      23.196  11.681 -13.380  1.00  1.34           H  
ATOM   1256  HH  TYR A  81      20.445  11.695 -11.155  1.00  1.34           H  
ATOM   1257  N   ASP A  82      26.659   5.576 -13.141  1.00  1.38           N  
ATOM   1258  CA  ASP A  82      27.853   4.777 -12.883  1.00  1.38           C  
ATOM   1259  C   ASP A  82      28.145   4.856 -11.370  1.00  1.38           C  
ATOM   1260  O   ASP A  82      27.746   5.829 -10.735  1.00  1.38           O  
ATOM   1261  CB  ASP A  82      29.034   5.312 -13.725  1.00  1.38           C  
ATOM   1262  CG  ASP A  82      28.999   4.911 -15.225  1.00  1.38           C  
ATOM   1263  OD1 ASP A  82      28.227   4.061 -15.581  1.00  1.38           O  
ATOM   1264  OD2 ASP A  82      29.773   5.451 -15.982  1.00  1.38           O  
ATOM   1265  H   ASP A  82      26.696   6.369 -13.794  1.00  1.38           H  
ATOM   1266  HA  ASP A  82      27.645   3.746 -13.164  1.00  1.38           H  
ATOM   1267 1HB  ASP A  82      29.001   6.398 -13.696  1.00  1.38           H  
ATOM   1268 2HB  ASP A  82      29.987   5.028 -13.300  1.00  1.38           H  
ATOM   1269  N   PRO A  83      28.836   3.873 -10.755  1.00  1.46           N  
ATOM   1270  CA  PRO A  83      29.161   3.814  -9.328  1.00  1.46           C  
ATOM   1271  C   PRO A  83      29.991   5.001  -8.845  1.00  1.46           C  
ATOM   1272  O   PRO A  83      29.976   5.342  -7.662  1.00  1.46           O  
ATOM   1273  CB  PRO A  83      29.961   2.515  -9.228  1.00  1.46           C  
ATOM   1274  CG  PRO A  83      30.450   2.228 -10.624  1.00  1.46           C  
ATOM   1275  CD  PRO A  83      29.349   2.721 -11.524  1.00  1.46           C  
ATOM   1276  HA  PRO A  83      28.235   3.723  -8.746  1.00  1.46           H  
ATOM   1277 1HB  PRO A  83      30.792   2.643  -8.512  1.00  1.46           H  
ATOM   1278 2HB  PRO A  83      29.336   1.733  -8.831  1.00  1.46           H  
ATOM   1279 1HG  PRO A  83      31.417   2.732 -10.795  1.00  1.46           H  
ATOM   1280 2HG  PRO A  83      30.627   1.146 -10.734  1.00  1.46           H  
ATOM   1281 1HD  PRO A  83      29.778   2.988 -12.483  1.00  1.46           H  
ATOM   1282 2HD  PRO A  83      28.565   1.953 -11.626  1.00  1.46           H  
ATOM   1283  N   ASP A  84      30.677   5.653  -9.779  1.00  1.55           N  
ATOM   1284  CA  ASP A  84      31.504   6.817  -9.509  1.00  1.55           C  
ATOM   1285  C   ASP A  84      30.757   8.098  -9.890  1.00  1.55           C  
ATOM   1286  O   ASP A  84      31.345   9.179  -9.959  1.00  1.55           O  
ATOM   1287  CB  ASP A  84      32.794   6.740 -10.324  1.00  1.55           C  
ATOM   1288  CG  ASP A  84      33.685   5.568  -9.934  1.00  1.55           C  
ATOM   1289  OD1 ASP A  84      33.851   5.321  -8.764  1.00  1.55           O  
ATOM   1290  OD2 ASP A  84      34.185   4.924 -10.824  1.00  1.55           O  
ATOM   1291  H   ASP A  84      30.640   5.325 -10.730  1.00  1.55           H  
ATOM   1292  HA  ASP A  84      31.740   6.849  -8.445  1.00  1.55           H  
ATOM   1293 1HB  ASP A  84      32.542   6.658 -11.383  1.00  1.55           H  
ATOM   1294 2HB  ASP A  84      33.355   7.664 -10.194  1.00  1.55           H  
ATOM   1295  N   GLY A  85      29.455   7.978 -10.136  1.00  1.64           N  
ATOM   1296  CA  GLY A  85      28.645   9.095 -10.590  1.00  1.64           C  
ATOM   1297  C   GLY A  85      29.137   9.519 -11.958  1.00  1.64           C  
ATOM   1298  O   GLY A  85      29.255   8.679 -12.843  1.00  1.64           O  
ATOM   1299  H   GLY A  85      28.996   7.074 -10.050  1.00  1.64           H  
ATOM   1300 1HA  GLY A  85      27.600   8.792 -10.650  1.00  1.64           H  
ATOM   1301 2HA  GLY A  85      28.717   9.921  -9.884  1.00  1.64           H  
ATOM   1302  N   LYS A  86      29.400  10.813 -12.150  1.00  1.74           N  
ATOM   1303  CA  LYS A  86      29.899  11.393 -13.416  1.00  1.74           C  
ATOM   1304  C   LYS A  86      28.927  11.338 -14.610  1.00  1.74           C  
ATOM   1305  O   LYS A  86      28.601  12.371 -15.195  1.00  1.74           O  
ATOM   1306  CB  LYS A  86      31.221  10.722 -13.835  1.00  1.74           C  
ATOM   1307  CG  LYS A  86      32.398  11.009 -12.912  1.00  1.74           C  
ATOM   1308  CD  LYS A  86      33.658  10.307 -13.389  1.00  1.74           C  
ATOM   1309  CE  LYS A  86      34.830  10.578 -12.459  1.00  1.74           C  
ATOM   1310  NZ  LYS A  86      36.071   9.885 -12.911  1.00  1.74           N  
ATOM   1311  H   LYS A  86      29.271  11.435 -11.366  1.00  1.74           H  
ATOM   1312  HA  LYS A  86      30.111  12.446 -13.229  1.00  1.74           H  
ATOM   1313 1HB  LYS A  86      31.116   9.649 -13.925  1.00  1.74           H  
ATOM   1314 2HB  LYS A  86      31.496  11.089 -14.822  1.00  1.74           H  
ATOM   1315 1HG  LYS A  86      32.578  12.082 -12.873  1.00  1.74           H  
ATOM   1316 2HG  LYS A  86      32.162  10.661 -11.907  1.00  1.74           H  
ATOM   1317 1HD  LYS A  86      33.478   9.230 -13.424  1.00  1.74           H  
ATOM   1318 2HD  LYS A  86      33.910  10.650 -14.392  1.00  1.74           H  
ATOM   1319 1HE  LYS A  86      35.015  11.650 -12.423  1.00  1.74           H  
ATOM   1320 2HE  LYS A  86      34.575  10.230 -11.456  1.00  1.74           H  
ATOM   1321 1HZ  LYS A  86      36.824  10.088 -12.269  1.00  1.74           H  
ATOM   1322 2HZ  LYS A  86      35.910   8.886 -12.936  1.00  1.74           H  
ATOM   1323 3HZ  LYS A  86      36.320  10.208 -13.835  1.00  1.74           H  
ATOM   1324  N   LYS A  87      28.478  10.138 -14.967  1.00  1.82           N  
ATOM   1325  CA  LYS A  87      27.573   9.934 -16.092  1.00  1.82           C  
ATOM   1326  C   LYS A  87      26.347   9.113 -15.728  1.00  1.82           C  
ATOM   1327  O   LYS A  87      26.422   8.172 -14.929  1.00  1.82           O  
ATOM   1328  CB  LYS A  87      28.299   9.215 -17.225  1.00  1.82           C  
ATOM   1329  CG  LYS A  87      29.457  10.004 -17.841  1.00  1.82           C  
ATOM   1330  CD  LYS A  87      30.082   9.247 -19.005  1.00  1.82           C  
ATOM   1331  CE  LYS A  87      31.240  10.024 -19.619  1.00  1.82           C  
ATOM   1332  NZ  LYS A  87      31.858   9.291 -20.760  1.00  1.82           N  
ATOM   1333  H   LYS A  87      28.790   9.344 -14.423  1.00  1.82           H  
ATOM   1334  HA  LYS A  87      27.230  10.907 -16.445  1.00  1.82           H  
ATOM   1335 1HB  LYS A  87      28.699   8.263 -16.852  1.00  1.82           H  
ATOM   1336 2HB  LYS A  87      27.585   8.977 -18.018  1.00  1.82           H  
ATOM   1337 1HG  LYS A  87      29.097  10.974 -18.187  1.00  1.82           H  
ATOM   1338 2HG  LYS A  87      30.222  10.170 -17.084  1.00  1.82           H  
ATOM   1339 1HD  LYS A  87      30.449   8.280 -18.653  1.00  1.82           H  
ATOM   1340 2HD  LYS A  87      29.326   9.070 -19.770  1.00  1.82           H  
ATOM   1341 1HE  LYS A  87      30.875  10.986 -19.973  1.00  1.82           H  
ATOM   1342 2HE  LYS A  87      32.000  10.193 -18.856  1.00  1.82           H  
ATOM   1343 1HZ  LYS A  87      32.619   9.836 -21.138  1.00  1.82           H  
ATOM   1344 2HZ  LYS A  87      32.210   8.400 -20.438  1.00  1.82           H  
ATOM   1345 3HZ  LYS A  87      31.164   9.138 -21.478  1.00  1.82           H  
ATOM   1346  N   SER A  88      25.216   9.461 -16.342  1.00  1.89           N  
ATOM   1347  CA  SER A  88      23.998   8.684 -16.161  1.00  1.89           C  
ATOM   1348  C   SER A  88      23.999   7.487 -17.096  1.00  1.89           C  
ATOM   1349  O   SER A  88      24.725   7.473 -18.092  1.00  1.89           O  
ATOM   1350  CB  SER A  88      22.774   9.542 -16.411  1.00  1.89           C  
ATOM   1351  OG  SER A  88      22.695   9.915 -17.758  1.00  1.89           O  
ATOM   1352  H   SER A  88      25.210  10.259 -16.961  1.00  1.89           H  
ATOM   1353  HA  SER A  88      23.955   8.317 -15.144  1.00  1.89           H  
ATOM   1354 1HB  SER A  88      21.878   8.984 -16.127  1.00  1.89           H  
ATOM   1355 2HB  SER A  88      22.817  10.430 -15.786  1.00  1.89           H  
ATOM   1356  HG  SER A  88      22.601   9.091 -18.249  1.00  1.89           H  
ATOM   1357  N   ILE A  89      23.146   6.522 -16.797  1.00  1.95           N  
ATOM   1358  CA  ILE A  89      22.937   5.340 -17.614  1.00  1.95           C  
ATOM   1359  C   ILE A  89      21.457   5.260 -18.011  1.00  1.95           C  
ATOM   1360  O   ILE A  89      21.119   5.133 -19.190  1.00  1.95           O  
ATOM   1361  CB  ILE A  89      23.292   4.065 -16.845  1.00  1.95           C  
ATOM   1362  CG1 ILE A  89      24.735   4.075 -16.379  1.00  1.95           C  
ATOM   1363  CG2 ILE A  89      23.124   2.912 -17.793  1.00  1.95           C  
ATOM   1364  CD1 ILE A  89      25.039   2.958 -15.418  1.00  1.95           C  
ATOM   1365  H   ILE A  89      22.628   6.600 -15.938  1.00  1.95           H  
ATOM   1366  HA  ILE A  89      23.544   5.409 -18.515  1.00  1.95           H  
ATOM   1367  HB  ILE A  89      22.638   3.949 -15.981  1.00  1.95           H  
ATOM   1368 1HG1 ILE A  89      25.394   3.984 -17.242  1.00  1.95           H  
ATOM   1369 2HG1 ILE A  89      24.954   5.015 -15.874  1.00  1.95           H  
ATOM   1370 1HG2 ILE A  89      23.362   1.983 -17.284  1.00  1.95           H  
ATOM   1371 2HG2 ILE A  89      22.105   2.889 -18.152  1.00  1.95           H  
ATOM   1372 3HG2 ILE A  89      23.792   3.043 -18.641  1.00  1.95           H  
ATOM   1373 1HD1 ILE A  89      26.083   3.016 -15.119  1.00  1.95           H  
ATOM   1374 2HD1 ILE A  89      24.415   3.051 -14.543  1.00  1.95           H  
ATOM   1375 3HD1 ILE A  89      24.853   2.001 -15.897  1.00  1.95           H  
ATOM   1376  N   PHE A  90      20.580   5.305 -16.992  1.00  1.99           N  
ATOM   1377  CA  PHE A  90      19.130   5.168 -17.191  1.00  1.99           C  
ATOM   1378  C   PHE A  90      18.374   6.310 -16.504  1.00  1.99           C  
ATOM   1379  O   PHE A  90      18.857   6.888 -15.525  1.00  1.99           O  
ATOM   1380  CB  PHE A  90      18.568   3.857 -16.618  1.00  1.99           C  
ATOM   1381  CG  PHE A  90      19.169   2.570 -17.121  1.00  1.99           C  
ATOM   1382  CD1 PHE A  90      20.174   1.924 -16.415  1.00  1.99           C  
ATOM   1383  CD2 PHE A  90      18.741   2.009 -18.301  1.00  1.99           C  
ATOM   1384  CE1 PHE A  90      20.722   0.757 -16.873  1.00  1.99           C  
ATOM   1385  CE2 PHE A  90      19.295   0.840 -18.770  1.00  1.99           C  
ATOM   1386  CZ  PHE A  90      20.286   0.215 -18.055  1.00  1.99           C  
ATOM   1387  H   PHE A  90      20.951   5.445 -16.055  1.00  1.99           H  
ATOM   1388  HA  PHE A  90      18.915   5.209 -18.259  1.00  1.99           H  
ATOM   1389 1HB  PHE A  90      18.645   3.877 -15.554  1.00  1.99           H  
ATOM   1390 2HB  PHE A  90      17.500   3.823 -16.837  1.00  1.99           H  
ATOM   1391  HD1 PHE A  90      20.531   2.338 -15.495  1.00  1.99           H  
ATOM   1392  HD2 PHE A  90      17.954   2.507 -18.871  1.00  1.99           H  
ATOM   1393  HE1 PHE A  90      21.509   0.266 -16.303  1.00  1.99           H  
ATOM   1394  HE2 PHE A  90      18.946   0.409 -19.707  1.00  1.99           H  
ATOM   1395  HZ  PHE A  90      20.722  -0.711 -18.425  1.00  1.99           H  
ATOM   1396  N   SER A  91      17.156   6.591 -16.974  1.00  2.01           N  
ATOM   1397  CA  SER A  91      16.306   7.609 -16.347  1.00  2.01           C  
ATOM   1398  C   SER A  91      14.854   7.190 -16.399  1.00  2.01           C  
ATOM   1399  O   SER A  91      14.513   6.206 -17.063  1.00  2.01           O  
ATOM   1400  CB  SER A  91      16.372   8.927 -17.077  1.00  2.01           C  
ATOM   1401  OG  SER A  91      15.686   8.832 -18.315  1.00  2.01           O  
ATOM   1402  H   SER A  91      16.803   6.096 -17.780  1.00  2.01           H  
ATOM   1403  HA  SER A  91      16.606   7.732 -15.316  1.00  2.01           H  
ATOM   1404 1HB  SER A  91      15.923   9.708 -16.467  1.00  2.01           H  
ATOM   1405 2HB  SER A  91      17.411   9.196 -17.249  1.00  2.01           H  
ATOM   1406  HG  SER A  91      14.699   8.712 -18.093  1.00  2.01           H  
ATOM   1407  N   GLY A  92      13.985   7.960 -15.750  1.00  2.03           N  
ATOM   1408  CA  GLY A  92      12.567   7.717 -15.839  1.00  2.03           C  
ATOM   1409  C   GLY A  92      12.054   8.390 -17.110  1.00  2.03           C  
ATOM   1410  O   GLY A  92      12.861   8.665 -18.011  1.00  2.03           O  
ATOM   1411  H   GLY A  92      14.281   8.732 -15.154  1.00  2.03           H  
ATOM   1412 1HA  GLY A  92      12.367   6.646 -15.863  1.00  2.03           H  
ATOM   1413 2HA  GLY A  92      12.101   8.132 -14.961  1.00  2.03           H  
ATOM   1414  N   TYR A  93      10.744   8.692 -17.184  1.00  2.07           N  
ATOM   1415  CA  TYR A  93       9.783   8.536 -16.078  1.00  2.07           C  
ATOM   1416  C   TYR A  93       8.363   8.247 -16.539  1.00  2.07           C  
ATOM   1417  O   TYR A  93       8.040   8.375 -17.722  1.00  2.07           O  
ATOM   1418  CB  TYR A  93       9.774   9.811 -15.223  1.00  2.07           C  
ATOM   1419  CG  TYR A  93       9.316  11.033 -15.943  1.00  2.07           C  
ATOM   1420  CD1 TYR A  93       7.983  11.410 -15.899  1.00  2.07           C  
ATOM   1421  CD2 TYR A  93      10.234  11.793 -16.650  1.00  2.07           C  
ATOM   1422  CE1 TYR A  93       7.565  12.546 -16.565  1.00  2.07           C  
ATOM   1423  CE2 TYR A  93       9.819  12.929 -17.316  1.00  2.07           C  
ATOM   1424  CZ  TYR A  93       8.490  13.307 -17.277  1.00  2.07           C  
ATOM   1425  OH  TYR A  93       8.076  14.439 -17.941  1.00  2.07           O  
ATOM   1426  H   TYR A  93      10.404   9.107 -18.040  1.00  2.07           H  
ATOM   1427  HA  TYR A  93      10.062   7.683 -15.463  1.00  2.07           H  
ATOM   1428 1HB  TYR A  93       9.121   9.673 -14.366  1.00  2.07           H  
ATOM   1429 2HB  TYR A  93      10.764  10.009 -14.839  1.00  2.07           H  
ATOM   1430  HD1 TYR A  93       7.266  10.807 -15.339  1.00  2.07           H  
ATOM   1431  HD2 TYR A  93      11.284  11.495 -16.679  1.00  2.07           H  
ATOM   1432  HE1 TYR A  93       6.518  12.842 -16.532  1.00  2.07           H  
ATOM   1433  HE2 TYR A  93      10.540  13.528 -17.873  1.00  2.07           H  
ATOM   1434  HH  TYR A  93       7.131  14.555 -17.817  1.00  2.07           H  
ATOM   1435  N   GLY A  94       7.512   7.865 -15.586  1.00  2.15           N  
ATOM   1436  CA  GLY A  94       6.101   7.625 -15.895  1.00  2.15           C  
ATOM   1437  C   GLY A  94       5.257   7.256 -14.674  1.00  2.15           C  
ATOM   1438  O   GLY A  94       5.759   7.172 -13.553  1.00  2.15           O  
ATOM   1439  H   GLY A  94       7.867   7.755 -14.632  1.00  2.15           H  
ATOM   1440 1HA  GLY A  94       5.686   8.518 -16.362  1.00  2.15           H  
ATOM   1441 2HA  GLY A  94       6.032   6.828 -16.633  1.00  2.15           H  
ATOM   1442  N   ARG A  95       3.960   7.055 -14.908  1.00  2.29           N  
ATOM   1443  CA  ARG A  95       2.993   6.743 -13.848  1.00  2.29           C  
ATOM   1444  C   ARG A  95       2.842   5.235 -13.643  1.00  2.29           C  
ATOM   1445  O   ARG A  95       2.690   4.484 -14.611  1.00  2.29           O  
ATOM   1446  CB  ARG A  95       1.669   7.412 -14.173  1.00  2.29           C  
ATOM   1447  CG  ARG A  95       0.585   7.254 -13.163  1.00  2.29           C  
ATOM   1448  CD  ARG A  95      -0.499   8.274 -13.397  1.00  2.29           C  
ATOM   1449  NE  ARG A  95      -0.037   9.622 -13.050  1.00  2.29           N  
ATOM   1450  CZ  ARG A  95      -0.754  10.756 -13.167  1.00  2.29           C  
ATOM   1451  NH1 ARG A  95      -1.996  10.721 -13.625  1.00  2.29           N  
ATOM   1452  NH2 ARG A  95      -0.199  11.913 -12.815  1.00  2.29           N  
ATOM   1453  H   ARG A  95       3.622   7.134 -15.856  1.00  2.29           H  
ATOM   1454  HA  ARG A  95       3.353   7.178 -12.917  1.00  2.29           H  
ATOM   1455 1HB  ARG A  95       1.836   8.485 -14.283  1.00  2.29           H  
ATOM   1456 2HB  ARG A  95       1.295   7.037 -15.123  1.00  2.29           H  
ATOM   1457 1HG  ARG A  95       0.162   6.251 -13.212  1.00  2.29           H  
ATOM   1458 2HG  ARG A  95       1.015   7.427 -12.170  1.00  2.29           H  
ATOM   1459 1HD  ARG A  95      -0.770   8.271 -14.451  1.00  2.29           H  
ATOM   1460 2HD  ARG A  95      -1.371   8.052 -12.806  1.00  2.29           H  
ATOM   1461  HE  ARG A  95       0.929   9.718 -12.687  1.00  2.29           H  
ATOM   1462 1HH1 ARG A  95      -2.410   9.838 -13.889  1.00  2.29           H  
ATOM   1463 2HH1 ARG A  95      -2.529  11.574 -13.710  1.00  2.29           H  
ATOM   1464 1HH2 ARG A  95       0.785  11.928 -12.454  1.00  2.29           H  
ATOM   1465 2HH2 ARG A  95      -0.715  12.770 -12.893  1.00  2.29           H  
ATOM   1466  N   ILE A  96       2.925   4.795 -12.382  1.00  2.52           N  
ATOM   1467  CA  ILE A  96       2.878   3.376 -12.042  1.00  2.52           C  
ATOM   1468  C   ILE A  96       1.853   3.011 -10.973  1.00  2.52           C  
ATOM   1469  O   ILE A  96       1.407   3.851 -10.178  1.00  2.52           O  
ATOM   1470  CB  ILE A  96       4.199   2.918 -11.421  1.00  2.52           C  
ATOM   1471  CG1 ILE A  96       4.368   3.638 -10.109  1.00  2.52           C  
ATOM   1472  CG2 ILE A  96       5.373   3.248 -12.349  1.00  2.52           C  
ATOM   1473  CD1 ILE A  96       5.442   3.110  -9.283  1.00  2.52           C  
ATOM   1474  H   ILE A  96       3.048   5.478 -11.639  1.00  2.52           H  
ATOM   1475  HA  ILE A  96       2.662   2.804 -12.944  1.00  2.52           H  
ATOM   1476  HB  ILE A  96       4.166   1.838 -11.226  1.00  2.52           H  
ATOM   1477 1HG1 ILE A  96       4.580   4.678 -10.314  1.00  2.52           H  
ATOM   1478 2HG1 ILE A  96       3.442   3.577  -9.543  1.00  2.52           H  
ATOM   1479 1HG2 ILE A  96       6.301   2.924 -11.880  1.00  2.52           H  
ATOM   1480 2HG2 ILE A  96       5.241   2.725 -13.296  1.00  2.52           H  
ATOM   1481 3HG2 ILE A  96       5.416   4.324 -12.529  1.00  2.52           H  
ATOM   1482 1HD1 ILE A  96       5.494   3.693  -8.365  1.00  2.52           H  
ATOM   1483 2HD1 ILE A  96       5.234   2.063  -9.046  1.00  2.52           H  
ATOM   1484 3HD1 ILE A  96       6.385   3.179  -9.818  1.00  2.52           H  
ATOM   1485  N   SER A  97       1.559   1.716 -10.906  1.00  2.85           N  
ATOM   1486  CA  SER A  97       0.753   1.149  -9.837  1.00  2.85           C  
ATOM   1487  C   SER A  97       1.714   0.414  -8.877  1.00  2.85           C  
ATOM   1488  O   SER A  97       2.732  -0.092  -9.330  1.00  2.85           O  
ATOM   1489  CB  SER A  97      -0.268   0.189 -10.413  1.00  2.85           C  
ATOM   1490  OG  SER A  97      -1.170   0.863 -11.247  1.00  2.85           O  
ATOM   1491  H   SER A  97       1.946   1.093 -11.610  1.00  2.85           H  
ATOM   1492  HA  SER A  97       0.232   1.962  -9.341  1.00  2.85           H  
ATOM   1493 1HB  SER A  97       0.249  -0.590 -10.984  1.00  2.85           H  
ATOM   1494 2HB  SER A  97      -0.810  -0.304  -9.611  1.00  2.85           H  
ATOM   1495  HG  SER A  97      -1.587   1.535 -10.699  1.00  2.85           H  
ATOM   1496  N   PRO A  98       1.418   0.292  -7.572  1.00  3.26           N  
ATOM   1497  CA  PRO A  98       2.170  -0.468  -6.575  1.00  3.26           C  
ATOM   1498  C   PRO A  98       2.463  -1.905  -7.003  1.00  3.26           C  
ATOM   1499  O   PRO A  98       3.484  -2.482  -6.632  1.00  3.26           O  
ATOM   1500  CB  PRO A  98       1.201  -0.453  -5.391  1.00  3.26           C  
ATOM   1501  CG  PRO A  98       0.440   0.831  -5.558  1.00  3.26           C  
ATOM   1502  CD  PRO A  98       0.288   1.011  -7.033  1.00  3.26           C  
ATOM   1503  HA  PRO A  98       3.100   0.069  -6.336  1.00  3.26           H  
ATOM   1504 1HB  PRO A  98       0.556  -1.343  -5.424  1.00  3.26           H  
ATOM   1505 2HB  PRO A  98       1.753  -0.501  -4.449  1.00  3.26           H  
ATOM   1506 1HG  PRO A  98      -0.534   0.771  -5.050  1.00  3.26           H  
ATOM   1507 2HG  PRO A  98       0.957   1.670  -5.113  1.00  3.26           H  
ATOM   1508 1HD  PRO A  98      -0.676   0.635  -7.396  1.00  3.26           H  
ATOM   1509 2HD  PRO A  98       0.445   2.066  -7.232  1.00  3.26           H  
ATOM   1510  N   SER A  99       1.552  -2.474  -7.796  1.00  3.71           N  
ATOM   1511  CA  SER A  99       1.657  -3.839  -8.292  1.00  3.71           C  
ATOM   1512  C   SER A  99       2.407  -4.003  -9.620  1.00  3.71           C  
ATOM   1513  O   SER A  99       2.566  -5.137 -10.087  1.00  3.71           O  
ATOM   1514  CB  SER A  99       0.271  -4.422  -8.448  1.00  3.71           C  
ATOM   1515  OG  SER A  99      -0.438  -3.752  -9.453  1.00  3.71           O  
ATOM   1516  H   SER A  99       0.740  -1.944  -8.063  1.00  3.71           H  
ATOM   1517  HA  SER A  99       2.187  -4.418  -7.542  1.00  3.71           H  
ATOM   1518 1HB  SER A  99       0.352  -5.478  -8.701  1.00  3.71           H  
ATOM   1519 2HB  SER A  99      -0.267  -4.349  -7.505  1.00  3.71           H  
ATOM   1520  HG  SER A  99       0.158  -3.718 -10.216  1.00  3.71           H  
ATOM   1521  N   GLU A 100       2.804  -2.899 -10.258  1.00  4.12           N  
ATOM   1522  CA  GLU A 100       3.427  -2.976 -11.578  1.00  4.12           C  
ATOM   1523  C   GLU A 100       4.280  -1.747 -11.892  1.00  4.12           C  
ATOM   1524  O   GLU A 100       5.499  -1.780 -11.713  1.00  4.12           O  
ATOM   1525  OXT GLU A 100       3.799  -0.872 -12.612  1.00  4.12           O  
ATOM   1526  CB  GLU A 100       2.341  -3.144 -12.654  1.00  4.12           C  
ATOM   1527  CG  GLU A 100       2.864  -3.321 -14.082  1.00  4.12           C  
ATOM   1528  CD  GLU A 100       1.760  -3.569 -15.103  1.00  4.12           C  
ATOM   1529  OE1 GLU A 100       0.613  -3.609 -14.721  1.00  4.12           O  
ATOM   1530  OE2 GLU A 100       2.075  -3.720 -16.261  1.00  4.12           O  
ATOM   1531  H   GLU A 100       2.690  -1.985  -9.822  1.00  4.12           H  
ATOM   1532  HA  GLU A 100       4.079  -3.850 -11.597  1.00  4.12           H  
ATOM   1533 1HB  GLU A 100       1.726  -4.013 -12.419  1.00  4.12           H  
ATOM   1534 2HB  GLU A 100       1.688  -2.271 -12.644  1.00  4.12           H  
ATOM   1535 1HG  GLU A 100       3.412  -2.425 -14.370  1.00  4.12           H  
ATOM   1536 2HG  GLU A 100       3.560  -4.159 -14.099  1.00  4.12           H  
TER    1537
ENDMDL

REMARK ID 640716 MODEL 4 0089-NEM05-4
PFRMAT TS
TARGET 0089-NEM05-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.216  -0.535   0.837  1.00  2.68           N  
ATOM      2  CA  MET A   1       1.438  -0.457   0.048  1.00  2.68           C  
ATOM      3  C   MET A   1       2.033   0.935   0.116  1.00  2.68           C  
ATOM      4  O   MET A   1       1.520   1.870  -0.503  1.00  2.68           O  
ATOM      5  CB  MET A   1       1.169  -0.823  -1.417  1.00  2.68           C  
ATOM      6  CG  MET A   1       0.689  -2.264  -1.649  1.00  2.68           C  
ATOM      7  SD  MET A   1       0.411  -2.665  -3.417  1.00  2.68           S  
ATOM      8  CE  MET A   1      -1.119  -1.820  -3.780  1.00  2.68           C  
ATOM      9 1H   MET A   1       0.208  -1.399   1.360  1.00  2.68           H  
ATOM     10 2H   MET A   1       0.188   0.245   1.477  1.00  2.68           H  
ATOM     11 3H   MET A   1      -0.587  -0.501   0.226  1.00  2.68           H  
ATOM     12  HA  MET A   1       2.172  -1.149   0.466  1.00  2.68           H  
ATOM     13 1HB  MET A   1       0.419  -0.149  -1.827  1.00  2.68           H  
ATOM     14 2HB  MET A   1       2.079  -0.676  -1.990  1.00  2.68           H  
ATOM     15 1HG  MET A   1       1.429  -2.959  -1.251  1.00  2.68           H  
ATOM     16 2HG  MET A   1      -0.246  -2.422  -1.113  1.00  2.68           H  
ATOM     17 1HE  MET A   1      -1.387  -1.993  -4.821  1.00  2.68           H  
ATOM     18 2HE  MET A   1      -1.908  -2.204  -3.133  1.00  2.68           H  
ATOM     19 3HE  MET A   1      -0.997  -0.751  -3.606  1.00  2.68           H  
ATOM     20  N   THR A   2       3.107   1.077   0.875  1.00  2.40           N  
ATOM     21  CA  THR A   2       3.779   2.360   1.012  1.00  2.40           C  
ATOM     22  C   THR A   2       4.639   2.590  -0.200  1.00  2.40           C  
ATOM     23  O   THR A   2       4.930   1.648  -0.932  1.00  2.40           O  
ATOM     24  CB  THR A   2       4.667   2.389   2.260  1.00  2.40           C  
ATOM     25  OG1 THR A   2       5.681   1.375   2.125  1.00  2.40           O  
ATOM     26  CG2 THR A   2       3.847   2.115   3.507  1.00  2.40           C  
ATOM     27  H   THR A   2       3.505   0.270   1.369  1.00  2.40           H  
ATOM     28  HA  THR A   2       3.035   3.156   1.071  1.00  2.40           H  
ATOM     29  HB  THR A   2       5.143   3.362   2.345  1.00  2.40           H  
ATOM     30  HG1 THR A   2       5.226   0.487   2.173  1.00  2.40           H  
ATOM     31 1HG2 THR A   2       4.497   2.129   4.381  1.00  2.40           H  
ATOM     32 2HG2 THR A   2       3.078   2.878   3.612  1.00  2.40           H  
ATOM     33 3HG2 THR A   2       3.379   1.133   3.421  1.00  2.40           H  
ATOM     34  N   ASP A   3       5.160   3.793  -0.361  1.00  2.15           N  
ATOM     35  CA  ASP A   3       5.962   4.056  -1.540  1.00  2.15           C  
ATOM     36  C   ASP A   3       7.323   3.412  -1.444  1.00  2.15           C  
ATOM     37  O   ASP A   3       7.889   3.011  -2.460  1.00  2.15           O  
ATOM     38  CB  ASP A   3       6.047   5.545  -1.766  1.00  2.15           C  
ATOM     39  CG  ASP A   3       4.722   6.090  -2.229  1.00  2.15           C  
ATOM     40  OD1 ASP A   3       4.053   6.697  -1.441  1.00  2.15           O  
ATOM     41  OD2 ASP A   3       4.387   5.896  -3.373  1.00  2.15           O  
ATOM     42  H   ASP A   3       4.940   4.537   0.286  1.00  2.15           H  
ATOM     43  HA  ASP A   3       5.457   3.634  -2.398  1.00  2.15           H  
ATOM     44 1HB  ASP A   3       6.344   6.041  -0.841  1.00  2.15           H  
ATOM     45 2HB  ASP A   3       6.789   5.763  -2.509  1.00  2.15           H  
ATOM     46  N   ARG A   4       7.860   3.266  -0.238  1.00  1.95           N  
ATOM     47  CA  ARG A   4       9.116   2.548  -0.158  1.00  1.95           C  
ATOM     48  C   ARG A   4       8.873   1.081  -0.542  1.00  1.95           C  
ATOM     49  O   ARG A   4       9.651   0.515  -1.305  1.00  1.95           O  
ATOM     50  CB  ARG A   4       9.761   2.660   1.210  1.00  1.95           C  
ATOM     51  CG  ARG A   4      10.326   4.044   1.542  1.00  1.95           C  
ATOM     52  CD  ARG A   4      11.092   4.015   2.813  1.00  1.95           C  
ATOM     53  NE  ARG A   4      11.720   5.294   3.126  1.00  1.95           N  
ATOM     54  CZ  ARG A   4      11.159   6.274   3.861  1.00  1.95           C  
ATOM     55  NH1 ARG A   4       9.947   6.125   4.349  1.00  1.95           N  
ATOM     56  NH2 ARG A   4      11.829   7.388   4.097  1.00  1.95           N  
ATOM     57  H   ARG A   4       7.394   3.611   0.589  1.00  1.95           H  
ATOM     58  HA  ARG A   4       9.811   2.975  -0.877  1.00  1.95           H  
ATOM     59 1HB  ARG A   4       9.030   2.401   1.976  1.00  1.95           H  
ATOM     60 2HB  ARG A   4      10.578   1.944   1.287  1.00  1.95           H  
ATOM     61 1HG  ARG A   4      10.985   4.370   0.746  1.00  1.95           H  
ATOM     62 2HG  ARG A   4       9.507   4.755   1.645  1.00  1.95           H  
ATOM     63 1HD  ARG A   4      10.425   3.754   3.632  1.00  1.95           H  
ATOM     64 2HD  ARG A   4      11.878   3.265   2.736  1.00  1.95           H  
ATOM     65  HE  ARG A   4      12.652   5.451   2.772  1.00  1.95           H  
ATOM     66 1HH1 ARG A   4       9.432   5.273   4.172  1.00  1.95           H  
ATOM     67 2HH1 ARG A   4       9.531   6.860   4.902  1.00  1.95           H  
ATOM     68 1HH2 ARG A   4      12.765   7.505   3.733  1.00  1.95           H  
ATOM     69 2HH2 ARG A   4      11.409   8.121   4.650  1.00  1.95           H  
ATOM     70  N   GLU A   5       7.759   0.472  -0.087  1.00  1.80           N  
ATOM     71  CA  GLU A   5       7.480  -0.931  -0.458  1.00  1.80           C  
ATOM     72  C   GLU A   5       7.282  -1.089  -1.965  1.00  1.80           C  
ATOM     73  O   GLU A   5       7.734  -2.058  -2.586  1.00  1.80           O  
ATOM     74  CB  GLU A   5       6.240  -1.442   0.274  1.00  1.80           C  
ATOM     75  CG  GLU A   5       6.433  -1.689   1.769  1.00  1.80           C  
ATOM     76  CD  GLU A   5       5.135  -1.922   2.489  1.00  1.80           C  
ATOM     77  OE1 GLU A   5       4.217  -1.151   2.254  1.00  1.80           O  
ATOM     78  OE2 GLU A   5       5.042  -2.853   3.251  1.00  1.80           O  
ATOM     79  H   GLU A   5       7.105   0.958   0.537  1.00  1.80           H  
ATOM     80  HA  GLU A   5       8.339  -1.540  -0.162  1.00  1.80           H  
ATOM     81 1HB  GLU A   5       5.429  -0.724   0.151  1.00  1.80           H  
ATOM     82 2HB  GLU A   5       5.917  -2.374  -0.176  1.00  1.80           H  
ATOM     83 1HG  GLU A   5       7.064  -2.569   1.894  1.00  1.80           H  
ATOM     84 2HG  GLU A   5       6.955  -0.843   2.209  1.00  1.80           H  
ATOM     85  N   ILE A   6       6.622  -0.113  -2.568  1.00  1.71           N  
ATOM     86  CA  ILE A   6       6.407  -0.135  -3.998  1.00  1.71           C  
ATOM     87  C   ILE A   6       7.747  -0.052  -4.708  1.00  1.71           C  
ATOM     88  O   ILE A   6       8.039  -0.853  -5.601  1.00  1.71           O  
ATOM     89  CB  ILE A   6       5.495   1.024  -4.391  1.00  1.71           C  
ATOM     90  CG1 ILE A   6       4.071   0.790  -3.819  1.00  1.71           C  
ATOM     91  CG2 ILE A   6       5.459   1.165  -5.860  1.00  1.71           C  
ATOM     92  CD1 ILE A   6       3.168   2.024  -3.828  1.00  1.71           C  
ATOM     93  H   ILE A   6       6.239   0.654  -2.013  1.00  1.71           H  
ATOM     94  HA  ILE A   6       5.929  -1.074  -4.270  1.00  1.71           H  
ATOM     95  HB  ILE A   6       5.879   1.941  -3.955  1.00  1.71           H  
ATOM     96 1HG1 ILE A   6       3.587   0.027  -4.426  1.00  1.71           H  
ATOM     97 2HG1 ILE A   6       4.150   0.416  -2.809  1.00  1.71           H  
ATOM     98 1HG2 ILE A   6       4.833   1.985  -6.073  1.00  1.71           H  
ATOM     99 2HG2 ILE A   6       6.458   1.353  -6.233  1.00  1.71           H  
ATOM    100 3HG2 ILE A   6       5.063   0.254  -6.314  1.00  1.71           H  
ATOM    101 1HD1 ILE A   6       2.188   1.762  -3.427  1.00  1.71           H  
ATOM    102 2HD1 ILE A   6       3.594   2.802  -3.215  1.00  1.71           H  
ATOM    103 3HD1 ILE A   6       3.065   2.392  -4.826  1.00  1.71           H  
ATOM    104  N   ALA A   7       8.588   0.893  -4.281  1.00  1.65           N  
ATOM    105  CA  ALA A   7       9.902   1.046  -4.872  1.00  1.65           C  
ATOM    106  C   ALA A   7      10.718  -0.232  -4.702  1.00  1.65           C  
ATOM    107  O   ALA A   7      11.396  -0.658  -5.630  1.00  1.65           O  
ATOM    108  CB  ALA A   7      10.618   2.221  -4.235  1.00  1.65           C  
ATOM    109  H   ALA A   7       8.306   1.532  -3.538  1.00  1.65           H  
ATOM    110  HA  ALA A   7       9.779   1.230  -5.933  1.00  1.65           H  
ATOM    111 1HB  ALA A   7      11.601   2.357  -4.678  1.00  1.65           H  
ATOM    112 2HB  ALA A   7      10.025   3.125  -4.377  1.00  1.65           H  
ATOM    113 3HB  ALA A   7      10.718   2.019  -3.178  1.00  1.65           H  
ATOM    114  N   GLU A   8      10.612  -0.896  -3.548  1.00  1.63           N  
ATOM    115  CA  GLU A   8      11.366  -2.127  -3.326  1.00  1.63           C  
ATOM    116  C   GLU A   8      11.024  -3.169  -4.369  1.00  1.63           C  
ATOM    117  O   GLU A   8      11.915  -3.771  -4.973  1.00  1.63           O  
ATOM    118  CB  GLU A   8      11.078  -2.707  -1.936  1.00  1.63           C  
ATOM    119  CG  GLU A   8      11.838  -4.001  -1.616  1.00  1.63           C  
ATOM    120  CD  GLU A   8      11.538  -4.575  -0.233  1.00  1.63           C  
ATOM    121  OE1 GLU A   8      10.901  -3.917   0.548  1.00  1.63           O  
ATOM    122  OE2 GLU A   8      11.939  -5.699   0.026  1.00  1.63           O  
ATOM    123  H   GLU A   8      10.040  -0.515  -2.796  1.00  1.63           H  
ATOM    124  HA  GLU A   8      12.424  -1.906  -3.410  1.00  1.63           H  
ATOM    125 1HB  GLU A   8      11.305  -1.971  -1.182  1.00  1.63           H  
ATOM    126 2HB  GLU A   8      10.018  -2.927  -1.853  1.00  1.63           H  
ATOM    127 1HG  GLU A   8      11.580  -4.740  -2.369  1.00  1.63           H  
ATOM    128 2HG  GLU A   8      12.900  -3.802  -1.688  1.00  1.63           H  
ATOM    129  N   ARG A   9       9.727  -3.363  -4.604  1.00  1.63           N  
ATOM    130  CA  ARG A   9       9.276  -4.339  -5.583  1.00  1.63           C  
ATOM    131  C   ARG A   9       9.701  -3.981  -7.006  1.00  1.63           C  
ATOM    132  O   ARG A   9      10.115  -4.856  -7.779  1.00  1.63           O  
ATOM    133  CB  ARG A   9       7.770  -4.483  -5.505  1.00  1.63           C  
ATOM    134  CG  ARG A   9       7.285  -5.207  -4.255  1.00  1.63           C  
ATOM    135  CD  ARG A   9       5.857  -5.585  -4.349  1.00  1.63           C  
ATOM    136  NE  ARG A   9       5.002  -4.421  -4.414  1.00  1.63           N  
ATOM    137  CZ  ARG A   9       4.527  -3.774  -3.346  1.00  1.63           C  
ATOM    138  NH1 ARG A   9       4.820  -4.187  -2.131  1.00  1.63           N  
ATOM    139  NH2 ARG A   9       3.768  -2.730  -3.524  1.00  1.63           N  
ATOM    140  H   ARG A   9       9.040  -2.830  -4.062  1.00  1.63           H  
ATOM    141  HA  ARG A   9       9.718  -5.299  -5.325  1.00  1.63           H  
ATOM    142 1HB  ARG A   9       7.314  -3.487  -5.507  1.00  1.63           H  
ATOM    143 2HB  ARG A   9       7.402  -5.017  -6.378  1.00  1.63           H  
ATOM    144 1HG  ARG A   9       7.874  -6.112  -4.108  1.00  1.63           H  
ATOM    145 2HG  ARG A   9       7.413  -4.549  -3.392  1.00  1.63           H  
ATOM    146 1HD  ARG A   9       5.694  -6.176  -5.249  1.00  1.63           H  
ATOM    147 2HD  ARG A   9       5.575  -6.168  -3.473  1.00  1.63           H  
ATOM    148  HE  ARG A   9       4.748  -4.062  -5.329  1.00  1.63           H  
ATOM    149 1HH1 ARG A   9       5.414  -4.994  -2.003  1.00  1.63           H  
ATOM    150 2HH1 ARG A   9       4.453  -3.699  -1.330  1.00  1.63           H  
ATOM    151 1HH2 ARG A   9       3.535  -2.423  -4.486  1.00  1.63           H  
ATOM    152 2HH2 ARG A   9       3.406  -2.227  -2.731  1.00  1.63           H  
ATOM    153  N   ILE A  10       9.650  -2.691  -7.348  1.00  1.64           N  
ATOM    154  CA  ILE A  10      10.047  -2.260  -8.683  1.00  1.64           C  
ATOM    155  C   ILE A  10      11.531  -2.546  -8.867  1.00  1.64           C  
ATOM    156  O   ILE A  10      11.944  -3.122  -9.879  1.00  1.64           O  
ATOM    157  CB  ILE A  10       9.777  -0.764  -8.883  1.00  1.64           C  
ATOM    158  CG1 ILE A  10       8.279  -0.480  -8.886  1.00  1.64           C  
ATOM    159  CG2 ILE A  10      10.406  -0.297 -10.203  1.00  1.64           C  
ATOM    160  CD1 ILE A  10       7.970   0.990  -8.754  1.00  1.64           C  
ATOM    161  H   ILE A  10       9.295  -2.005  -6.677  1.00  1.64           H  
ATOM    162  HA  ILE A  10       9.485  -2.825  -9.422  1.00  1.64           H  
ATOM    163  HB  ILE A  10      10.195  -0.228  -8.049  1.00  1.64           H  
ATOM    164 1HG1 ILE A  10       7.849  -0.841  -9.820  1.00  1.64           H  
ATOM    165 2HG1 ILE A  10       7.809  -1.011  -8.063  1.00  1.64           H  
ATOM    166 1HG2 ILE A  10      10.221   0.765 -10.336  1.00  1.64           H  
ATOM    167 2HG2 ILE A  10      11.475  -0.481 -10.176  1.00  1.64           H  
ATOM    168 3HG2 ILE A  10       9.965  -0.845 -11.033  1.00  1.64           H  
ATOM    169 1HD1 ILE A  10       6.899   1.137  -8.764  1.00  1.64           H  
ATOM    170 2HD1 ILE A  10       8.374   1.361  -7.820  1.00  1.64           H  
ATOM    171 3HD1 ILE A  10       8.420   1.526  -9.572  1.00  1.64           H  
ATOM    172  N   VAL A  11      12.319  -2.185  -7.858  1.00  1.68           N  
ATOM    173  CA  VAL A  11      13.749  -2.415  -7.857  1.00  1.68           C  
ATOM    174  C   VAL A  11      14.158  -3.863  -7.941  1.00  1.68           C  
ATOM    175  O   VAL A  11      15.065  -4.206  -8.700  1.00  1.68           O  
ATOM    176  CB  VAL A  11      14.375  -1.872  -6.594  1.00  1.68           C  
ATOM    177  CG1 VAL A  11      15.691  -2.362  -6.531  1.00  1.68           C  
ATOM    178  CG2 VAL A  11      14.416  -0.360  -6.621  1.00  1.68           C  
ATOM    179  H   VAL A  11      11.906  -1.720  -7.050  1.00  1.68           H  
ATOM    180  HA  VAL A  11      14.173  -1.889  -8.702  1.00  1.68           H  
ATOM    181  HB  VAL A  11      13.823  -2.221  -5.723  1.00  1.68           H  
ATOM    182 1HG1 VAL A  11      16.111  -1.982  -5.648  1.00  1.68           H  
ATOM    183 2HG1 VAL A  11      15.714  -3.440  -6.501  1.00  1.68           H  
ATOM    184 3HG1 VAL A  11      16.221  -2.019  -7.393  1.00  1.68           H  
ATOM    185 1HG2 VAL A  11      14.888   0.010  -5.714  1.00  1.68           H  
ATOM    186 2HG2 VAL A  11      14.977  -0.023  -7.486  1.00  1.68           H  
ATOM    187 3HG2 VAL A  11      13.426   0.008  -6.678  1.00  1.68           H  
ATOM    188  N   LYS A  12      13.529  -4.724  -7.153  1.00  1.74           N  
ATOM    189  CA  LYS A  12      13.892  -6.122  -7.211  1.00  1.74           C  
ATOM    190  C   LYS A  12      13.558  -6.690  -8.578  1.00  1.74           C  
ATOM    191  O   LYS A  12      14.336  -7.464  -9.140  1.00  1.74           O  
ATOM    192  CB  LYS A  12      13.279  -6.861  -6.035  1.00  1.74           C  
ATOM    193  CG  LYS A  12      14.007  -6.482  -4.741  1.00  1.74           C  
ATOM    194  CD  LYS A  12      13.473  -7.146  -3.498  1.00  1.74           C  
ATOM    195  CE  LYS A  12      14.403  -6.823  -2.320  1.00  1.74           C  
ATOM    196  NZ  LYS A  12      13.910  -7.335  -1.029  1.00  1.74           N  
ATOM    197  H   LYS A  12      12.806  -4.403  -6.508  1.00  1.74           H  
ATOM    198  HA  LYS A  12      14.971  -6.194  -7.092  1.00  1.74           H  
ATOM    199 1HB  LYS A  12      12.224  -6.584  -5.936  1.00  1.74           H  
ATOM    200 2HB  LYS A  12      13.341  -7.936  -6.187  1.00  1.74           H  
ATOM    201 1HG  LYS A  12      15.060  -6.717  -4.842  1.00  1.74           H  
ATOM    202 2HG  LYS A  12      13.918  -5.402  -4.605  1.00  1.74           H  
ATOM    203 1HD  LYS A  12      12.470  -6.774  -3.280  1.00  1.74           H  
ATOM    204 2HD  LYS A  12      13.428  -8.223  -3.639  1.00  1.74           H  
ATOM    205 1HE  LYS A  12      15.372  -7.277  -2.524  1.00  1.74           H  
ATOM    206 2HE  LYS A  12      14.528  -5.750  -2.239  1.00  1.74           H  
ATOM    207 1HZ  LYS A  12      14.573  -7.098  -0.309  1.00  1.74           H  
ATOM    208 2HZ  LYS A  12      13.024  -6.879  -0.807  1.00  1.74           H  
ATOM    209 3HZ  LYS A  12      13.792  -8.331  -1.065  1.00  1.74           H  
ATOM    210  N   GLY A  13      12.451  -6.233  -9.165  1.00  1.81           N  
ATOM    211  CA  GLY A  13      12.095  -6.629 -10.514  1.00  1.81           C  
ATOM    212  C   GLY A  13      13.227  -6.245 -11.468  1.00  1.81           C  
ATOM    213  O   GLY A  13      13.763  -7.094 -12.177  1.00  1.81           O  
ATOM    214  H   GLY A  13      11.819  -5.607  -8.662  1.00  1.81           H  
ATOM    215 1HA  GLY A  13      11.917  -7.704 -10.554  1.00  1.81           H  
ATOM    216 2HA  GLY A  13      11.174  -6.126 -10.808  1.00  1.81           H  
ATOM    217  N   LEU A  14      13.636  -4.972 -11.431  1.00  1.88           N  
ATOM    218  CA  LEU A  14      14.694  -4.462 -12.305  1.00  1.88           C  
ATOM    219  C   LEU A  14      16.024  -5.183 -12.109  1.00  1.88           C  
ATOM    220  O   LEU A  14      16.700  -5.544 -13.080  1.00  1.88           O  
ATOM    221  CB  LEU A  14      14.911  -2.983 -11.977  1.00  1.88           C  
ATOM    222  CG  LEU A  14      13.806  -2.023 -12.385  1.00  1.88           C  
ATOM    223  CD1 LEU A  14      14.032  -0.680 -11.696  1.00  1.88           C  
ATOM    224  CD2 LEU A  14      13.837  -1.865 -13.902  1.00  1.88           C  
ATOM    225  H   LEU A  14      13.158  -4.327 -10.801  1.00  1.88           H  
ATOM    226  HA  LEU A  14      14.372  -4.579 -13.338  1.00  1.88           H  
ATOM    227 1HB  LEU A  14      15.038  -2.887 -10.903  1.00  1.88           H  
ATOM    228 2HB  LEU A  14      15.828  -2.659 -12.454  1.00  1.88           H  
ATOM    229  HG  LEU A  14      12.837  -2.411 -12.079  1.00  1.88           H  
ATOM    230 1HD1 LEU A  14      13.251   0.002 -11.981  1.00  1.88           H  
ATOM    231 2HD1 LEU A  14      14.004  -0.815 -10.630  1.00  1.88           H  
ATOM    232 3HD1 LEU A  14      14.984  -0.281 -11.973  1.00  1.88           H  
ATOM    233 1HD2 LEU A  14      13.053  -1.174 -14.212  1.00  1.88           H  
ATOM    234 2HD2 LEU A  14      14.805  -1.480 -14.212  1.00  1.88           H  
ATOM    235 3HD2 LEU A  14      13.671  -2.836 -14.370  1.00  1.88           H  
ATOM    236  N   ALA A  15      16.389  -5.450 -10.858  1.00  1.95           N  
ATOM    237  CA  ALA A  15      17.640  -6.134 -10.602  1.00  1.95           C  
ATOM    238  C   ALA A  15      17.641  -7.497 -11.260  1.00  1.95           C  
ATOM    239  O   ALA A  15      18.592  -7.860 -11.957  1.00  1.95           O  
ATOM    240  CB  ALA A  15      17.841  -6.304  -9.108  1.00  1.95           C  
ATOM    241  H   ALA A  15      15.805  -5.148 -10.080  1.00  1.95           H  
ATOM    242  HA  ALA A  15      18.453  -5.543 -11.025  1.00  1.95           H  
ATOM    243 1HB  ALA A  15      18.782  -6.825  -8.918  1.00  1.95           H  
ATOM    244 2HB  ALA A  15      17.850  -5.329  -8.623  1.00  1.95           H  
ATOM    245 3HB  ALA A  15      17.017  -6.889  -8.724  1.00  1.95           H  
ATOM    246  N   LEU A  16      16.528  -8.216 -11.127  1.00  2.01           N  
ATOM    247  CA  LEU A  16      16.439  -9.553 -11.679  1.00  2.01           C  
ATOM    248  C   LEU A  16      16.322  -9.546 -13.201  1.00  2.01           C  
ATOM    249  O   LEU A  16      16.966 -10.353 -13.878  1.00  2.01           O  
ATOM    250  CB  LEU A  16      15.252 -10.262 -11.029  1.00  2.01           C  
ATOM    251  CG  LEU A  16      15.442 -10.530  -9.522  1.00  2.01           C  
ATOM    252  CD1 LEU A  16      14.158 -11.066  -8.931  1.00  2.01           C  
ATOM    253  CD2 LEU A  16      16.595 -11.502  -9.326  1.00  2.01           C  
ATOM    254  H   LEU A  16      15.748  -7.854 -10.574  1.00  2.01           H  
ATOM    255  HA  LEU A  16      17.348 -10.088 -11.406  1.00  2.01           H  
ATOM    256 1HB  LEU A  16      14.367  -9.628 -11.147  1.00  2.01           H  
ATOM    257 2HB  LEU A  16      15.078 -11.206 -11.536  1.00  2.01           H  
ATOM    258  HG  LEU A  16      15.677  -9.595  -9.018  1.00  2.01           H  
ATOM    259 1HD1 LEU A  16      14.294 -11.238  -7.862  1.00  2.01           H  
ATOM    260 2HD1 LEU A  16      13.363 -10.332  -9.083  1.00  2.01           H  
ATOM    261 3HD1 LEU A  16      13.892 -12.000  -9.420  1.00  2.01           H  
ATOM    262 1HD2 LEU A  16      16.741 -11.687  -8.265  1.00  2.01           H  
ATOM    263 2HD2 LEU A  16      16.369 -12.441  -9.829  1.00  2.01           H  
ATOM    264 3HD2 LEU A  16      17.504 -11.072  -9.748  1.00  2.01           H  
ATOM    265  N   ASP A  17      15.576  -8.585 -13.760  1.00  2.08           N  
ATOM    266  CA  ASP A  17      15.398  -8.484 -15.212  1.00  2.08           C  
ATOM    267  C   ASP A  17      16.732  -8.280 -15.916  1.00  2.08           C  
ATOM    268  O   ASP A  17      16.947  -8.772 -17.025  1.00  2.08           O  
ATOM    269  CB  ASP A  17      14.457  -7.329 -15.584  1.00  2.08           C  
ATOM    270  CG  ASP A  17      12.961  -7.597 -15.286  1.00  2.08           C  
ATOM    271  OD1 ASP A  17      12.598  -8.729 -15.038  1.00  2.08           O  
ATOM    272  OD2 ASP A  17      12.196  -6.655 -15.336  1.00  2.08           O  
ATOM    273  H   ASP A  17      15.076  -7.931 -13.158  1.00  2.08           H  
ATOM    274  HA  ASP A  17      14.961  -9.414 -15.569  1.00  2.08           H  
ATOM    275 1HB  ASP A  17      14.763  -6.439 -15.031  1.00  2.08           H  
ATOM    276 2HB  ASP A  17      14.568  -7.104 -16.643  1.00  2.08           H  
ATOM    277  N   LEU A  18      17.638  -7.576 -15.251  1.00  2.15           N  
ATOM    278  CA  LEU A  18      18.952  -7.293 -15.795  1.00  2.15           C  
ATOM    279  C   LEU A  18      20.020  -8.330 -15.428  1.00  2.15           C  
ATOM    280  O   LEU A  18      21.193  -8.146 -15.755  1.00  2.15           O  
ATOM    281  CB  LEU A  18      19.376  -5.906 -15.353  1.00  2.15           C  
ATOM    282  CG  LEU A  18      18.490  -4.801 -15.879  1.00  2.15           C  
ATOM    283  CD1 LEU A  18      18.921  -3.536 -15.314  1.00  2.15           C  
ATOM    284  CD2 LEU A  18      18.562  -4.758 -17.392  1.00  2.15           C  
ATOM    285  H   LEU A  18      17.386  -7.169 -14.347  1.00  2.15           H  
ATOM    286  HA  LEU A  18      18.865  -7.283 -16.879  1.00  2.15           H  
ATOM    287 1HB  LEU A  18      19.328  -5.867 -14.266  1.00  2.15           H  
ATOM    288 2HB  LEU A  18      20.395  -5.722 -15.676  1.00  2.15           H  
ATOM    289  HG  LEU A  18      17.460  -4.983 -15.566  1.00  2.15           H  
ATOM    290 1HD1 LEU A  18      18.270  -2.775 -15.693  1.00  2.15           H  
ATOM    291 2HD1 LEU A  18      18.850  -3.594 -14.229  1.00  2.15           H  
ATOM    292 3HD1 LEU A  18      19.942  -3.326 -15.605  1.00  2.15           H  
ATOM    293 1HD2 LEU A  18      17.917  -3.963 -17.761  1.00  2.15           H  
ATOM    294 2HD2 LEU A  18      19.590  -4.567 -17.706  1.00  2.15           H  
ATOM    295 3HD2 LEU A  18      18.227  -5.714 -17.799  1.00  2.15           H  
ATOM    296  N   GLY A  19      19.627  -9.421 -14.760  1.00  2.23           N  
ATOM    297  CA  GLY A  19      20.568 -10.475 -14.396  1.00  2.23           C  
ATOM    298  C   GLY A  19      21.381 -10.261 -13.114  1.00  2.23           C  
ATOM    299  O   GLY A  19      22.432 -10.886 -12.950  1.00  2.23           O  
ATOM    300  H   GLY A  19      18.647  -9.549 -14.510  1.00  2.23           H  
ATOM    301 1HA  GLY A  19      20.007 -11.404 -14.298  1.00  2.23           H  
ATOM    302 2HA  GLY A  19      21.255 -10.625 -15.226  1.00  2.23           H  
ATOM    303  N   TYR A  20      20.922  -9.399 -12.208  1.00  2.28           N  
ATOM    304  CA  TYR A  20      21.667  -9.158 -10.979  1.00  2.28           C  
ATOM    305  C   TYR A  20      20.973  -9.749  -9.767  1.00  2.28           C  
ATOM    306  O   TYR A  20      19.748  -9.832  -9.702  1.00  2.28           O  
ATOM    307  CB  TYR A  20      21.860  -7.670 -10.732  1.00  2.28           C  
ATOM    308  CG  TYR A  20      22.692  -6.993 -11.738  1.00  2.28           C  
ATOM    309  CD1 TYR A  20      22.088  -6.328 -12.765  1.00  2.28           C  
ATOM    310  CD2 TYR A  20      24.057  -7.046 -11.650  1.00  2.28           C  
ATOM    311  CE1 TYR A  20      22.852  -5.697 -13.710  1.00  2.28           C  
ATOM    312  CE2 TYR A  20      24.838  -6.415 -12.581  1.00  2.28           C  
ATOM    313  CZ  TYR A  20      24.243  -5.737 -13.615  1.00  2.28           C  
ATOM    314  OH  TYR A  20      25.021  -5.109 -14.561  1.00  2.28           O  
ATOM    315  H   TYR A  20      20.048  -8.900 -12.354  1.00  2.28           H  
ATOM    316  HA  TYR A  20      22.644  -9.630 -11.060  1.00  2.28           H  
ATOM    317 1HB  TYR A  20      20.888  -7.177 -10.704  1.00  2.28           H  
ATOM    318 2HB  TYR A  20      22.319  -7.532  -9.761  1.00  2.28           H  
ATOM    319  HD1 TYR A  20      21.003  -6.306 -12.823  1.00  2.28           H  
ATOM    320  HD2 TYR A  20      24.517  -7.590 -10.840  1.00  2.28           H  
ATOM    321  HE1 TYR A  20      22.369  -5.176 -14.519  1.00  2.28           H  
ATOM    322  HE2 TYR A  20      25.926  -6.458 -12.503  1.00  2.28           H  
ATOM    323  HH  TYR A  20      25.948  -5.300 -14.394  1.00  2.28           H  
ATOM    324  N   GLU A  21      21.772 -10.137  -8.788  1.00  2.28           N  
ATOM    325  CA  GLU A  21      21.246 -10.611  -7.524  1.00  2.28           C  
ATOM    326  C   GLU A  21      20.627  -9.427  -6.816  1.00  2.28           C  
ATOM    327  O   GLU A  21      21.115  -8.314  -6.964  1.00  2.28           O  
ATOM    328  CB  GLU A  21      22.369 -11.206  -6.675  1.00  2.28           C  
ATOM    329  CG  GLU A  21      22.989 -12.478  -7.253  1.00  2.28           C  
ATOM    330  CD  GLU A  21      24.099 -13.054  -6.393  1.00  2.28           C  
ATOM    331  OE1 GLU A  21      24.416 -12.467  -5.385  1.00  2.28           O  
ATOM    332  OE2 GLU A  21      24.625 -14.083  -6.750  1.00  2.28           O  
ATOM    333  H   GLU A  21      22.772 -10.078  -8.916  1.00  2.28           H  
ATOM    334  HA  GLU A  21      20.474 -11.360  -7.705  1.00  2.28           H  
ATOM    335 1HB  GLU A  21      23.164 -10.468  -6.558  1.00  2.28           H  
ATOM    336 2HB  GLU A  21      21.988 -11.435  -5.678  1.00  2.28           H  
ATOM    337 1HG  GLU A  21      22.208 -13.229  -7.365  1.00  2.28           H  
ATOM    338 2HG  GLU A  21      23.383 -12.255  -8.245  1.00  2.28           H  
ATOM    339  N   THR A  22      19.571  -9.644  -6.047  1.00  2.21           N  
ATOM    340  CA  THR A  22      18.997  -8.530  -5.308  1.00  2.21           C  
ATOM    341  C   THR A  22      19.779  -8.260  -4.029  1.00  2.21           C  
ATOM    342  O   THR A  22      20.544  -9.110  -3.573  1.00  2.21           O  
ATOM    343  CB  THR A  22      17.524  -8.792  -4.970  1.00  2.21           C  
ATOM    344  OG1 THR A  22      17.427  -9.960  -4.144  1.00  2.21           O  
ATOM    345  CG2 THR A  22      16.710  -8.985  -6.237  1.00  2.21           C  
ATOM    346  H   THR A  22      19.183 -10.572  -5.963  1.00  2.21           H  
ATOM    347  HA  THR A  22      19.039  -7.648  -5.935  1.00  2.21           H  
ATOM    348  HB  THR A  22      17.130  -7.942  -4.416  1.00  2.21           H  
ATOM    349  HG1 THR A  22      17.958  -9.833  -3.351  1.00  2.21           H  
ATOM    350 1HG2 THR A  22      15.666  -9.169  -5.984  1.00  2.21           H  
ATOM    351 2HG2 THR A  22      16.778  -8.098  -6.843  1.00  2.21           H  
ATOM    352 3HG2 THR A  22      17.101  -9.832  -6.789  1.00  2.21           H  
ATOM    353  N   TYR A  23      19.553  -7.093  -3.435  1.00  2.08           N  
ATOM    354  CA  TYR A  23      20.160  -6.740  -2.158  1.00  2.08           C  
ATOM    355  C   TYR A  23      19.076  -6.053  -1.320  1.00  2.08           C  
ATOM    356  O   TYR A  23      17.884  -6.208  -1.599  1.00  2.08           O  
ATOM    357  CB  TYR A  23      21.440  -5.886  -2.375  1.00  2.08           C  
ATOM    358  CG  TYR A  23      22.294  -5.574  -1.116  1.00  2.08           C  
ATOM    359  CD1 TYR A  23      22.970  -6.601  -0.475  1.00  2.08           C  
ATOM    360  CD2 TYR A  23      22.411  -4.259  -0.622  1.00  2.08           C  
ATOM    361  CE1 TYR A  23      23.732  -6.337   0.649  1.00  2.08           C  
ATOM    362  CE2 TYR A  23      23.173  -4.004   0.497  1.00  2.08           C  
ATOM    363  CZ  TYR A  23      23.831  -5.034   1.133  1.00  2.08           C  
ATOM    364  OH  TYR A  23      24.604  -4.776   2.242  1.00  2.08           O  
ATOM    365  H   TYR A  23      18.934  -6.432  -3.878  1.00  2.08           H  
ATOM    366  HA  TYR A  23      20.448  -7.654  -1.636  1.00  2.08           H  
ATOM    367 1HB  TYR A  23      22.086  -6.373  -3.111  1.00  2.08           H  
ATOM    368 2HB  TYR A  23      21.138  -4.939  -2.792  1.00  2.08           H  
ATOM    369  HD1 TYR A  23      22.894  -7.620  -0.854  1.00  2.08           H  
ATOM    370  HD2 TYR A  23      21.898  -3.444  -1.112  1.00  2.08           H  
ATOM    371  HE1 TYR A  23      24.260  -7.147   1.151  1.00  2.08           H  
ATOM    372  HE2 TYR A  23      23.255  -2.991   0.877  1.00  2.08           H  
ATOM    373  HH  TYR A  23      24.904  -5.606   2.622  1.00  2.08           H  
ATOM    374  N   GLU A  24      19.484  -5.319  -0.300  1.00  1.91           N  
ATOM    375  CA  GLU A  24      18.608  -4.659   0.643  1.00  1.91           C  
ATOM    376  C   GLU A  24      17.679  -3.575   0.091  1.00  1.91           C  
ATOM    377  O   GLU A  24      16.559  -3.479   0.587  1.00  1.91           O  
ATOM    378  CB  GLU A  24      19.460  -4.053   1.763  1.00  1.91           C  
ATOM    379  CG  GLU A  24      20.118  -5.094   2.669  1.00  1.91           C  
ATOM    380  CD  GLU A  24      20.974  -4.508   3.779  1.00  1.91           C  
ATOM    381  OE1 GLU A  24      21.217  -3.321   3.779  1.00  1.91           O  
ATOM    382  OE2 GLU A  24      21.378  -5.261   4.635  1.00  1.91           O  
ATOM    383  H   GLU A  24      20.465  -5.235  -0.129  1.00  1.91           H  
ATOM    384  HA  GLU A  24      17.974  -5.428   1.084  1.00  1.91           H  
ATOM    385 1HB  GLU A  24      20.239  -3.429   1.332  1.00  1.91           H  
ATOM    386 2HB  GLU A  24      18.836  -3.409   2.383  1.00  1.91           H  
ATOM    387 1HG  GLU A  24      19.337  -5.704   3.119  1.00  1.91           H  
ATOM    388 2HG  GLU A  24      20.735  -5.748   2.052  1.00  1.91           H  
ATOM    389  N   VAL A  25      18.118  -2.786  -0.918  1.00  1.73           N  
ATOM    390  CA  VAL A  25      17.348  -1.642  -1.439  1.00  1.73           C  
ATOM    391  C   VAL A  25      17.304  -0.580  -0.339  1.00  1.73           C  
ATOM    392  O   VAL A  25      16.754  -0.800   0.738  1.00  1.73           O  
ATOM    393  CB  VAL A  25      15.880  -1.961  -1.832  1.00  1.73           C  
ATOM    394  CG1 VAL A  25      15.253  -0.672  -2.368  1.00  1.73           C  
ATOM    395  CG2 VAL A  25      15.780  -3.108  -2.838  1.00  1.73           C  
ATOM    396  H   VAL A  25      19.044  -2.928  -1.340  1.00  1.73           H  
ATOM    397  HA  VAL A  25      17.852  -1.222  -2.298  1.00  1.73           H  
ATOM    398  HB  VAL A  25      15.315  -2.218  -0.942  1.00  1.73           H  
ATOM    399 1HG1 VAL A  25      14.219  -0.839  -2.612  1.00  1.73           H  
ATOM    400 2HG1 VAL A  25      15.325   0.110  -1.618  1.00  1.73           H  
ATOM    401 3HG1 VAL A  25      15.781  -0.362  -3.255  1.00  1.73           H  
ATOM    402 1HG2 VAL A  25      14.735  -3.288  -3.083  1.00  1.73           H  
ATOM    403 2HG2 VAL A  25      16.292  -2.862  -3.707  1.00  1.73           H  
ATOM    404 3HG2 VAL A  25      16.212  -4.010  -2.411  1.00  1.73           H  
ATOM    405  N   LYS A  26      17.925   0.558  -0.576  1.00  1.59           N  
ATOM    406  CA  LYS A  26      17.963   1.591   0.441  1.00  1.59           C  
ATOM    407  C   LYS A  26      17.351   2.875  -0.067  1.00  1.59           C  
ATOM    408  O   LYS A  26      17.450   3.199  -1.251  1.00  1.59           O  
ATOM    409  CB  LYS A  26      19.405   1.801   0.889  1.00  1.59           C  
ATOM    410  CG  LYS A  26      19.982   0.552   1.570  1.00  1.59           C  
ATOM    411  CD  LYS A  26      21.395   0.741   2.070  1.00  1.59           C  
ATOM    412  CE  LYS A  26      21.885  -0.545   2.733  1.00  1.59           C  
ATOM    413  NZ  LYS A  26      23.266  -0.425   3.248  1.00  1.59           N  
ATOM    414  H   LYS A  26      18.381   0.722  -1.467  1.00  1.59           H  
ATOM    415  HA  LYS A  26      17.377   1.266   1.299  1.00  1.59           H  
ATOM    416 1HB  LYS A  26      20.025   2.041   0.020  1.00  1.59           H  
ATOM    417 2HB  LYS A  26      19.459   2.642   1.582  1.00  1.59           H  
ATOM    418 1HG  LYS A  26      19.344   0.277   2.413  1.00  1.59           H  
ATOM    419 2HG  LYS A  26      19.981  -0.279   0.864  1.00  1.59           H  
ATOM    420 1HD  LYS A  26      22.051   0.987   1.233  1.00  1.59           H  
ATOM    421 2HD  LYS A  26      21.429   1.553   2.794  1.00  1.59           H  
ATOM    422 1HE  LYS A  26      21.220  -0.788   3.560  1.00  1.59           H  
ATOM    423 2HE  LYS A  26      21.848  -1.356   2.006  1.00  1.59           H  
ATOM    424 1HZ  LYS A  26      23.528  -1.310   3.677  1.00  1.59           H  
ATOM    425 2HZ  LYS A  26      23.896  -0.217   2.490  1.00  1.59           H  
ATOM    426 3HZ  LYS A  26      23.308   0.310   3.936  1.00  1.59           H  
ATOM    427  N   TRP A  27      16.744   3.641   0.827  1.00  1.49           N  
ATOM    428  CA  TRP A  27      16.183   4.895   0.369  1.00  1.49           C  
ATOM    429  C   TRP A  27      17.014   6.064   0.801  1.00  1.49           C  
ATOM    430  O   TRP A  27      17.546   6.108   1.911  1.00  1.49           O  
ATOM    431  CB  TRP A  27      14.735   5.023   0.785  1.00  1.49           C  
ATOM    432  CG  TRP A  27      13.942   4.066   0.023  1.00  1.49           C  
ATOM    433  CD1 TRP A  27      13.253   4.327  -1.096  1.00  1.49           C  
ATOM    434  CD2 TRP A  27      13.761   2.668   0.291  1.00  1.49           C  
ATOM    435  NE1 TRP A  27      12.657   3.192  -1.553  1.00  1.49           N  
ATOM    436  CE2 TRP A  27      12.962   2.168  -0.718  1.00  1.49           C  
ATOM    437  CE3 TRP A  27      14.216   1.812   1.289  1.00  1.49           C  
ATOM    438  CZ2 TRP A  27      12.604   0.849  -0.770  1.00  1.49           C  
ATOM    439  CZ3 TRP A  27      13.846   0.481   1.240  1.00  1.49           C  
ATOM    440  CH2 TRP A  27      13.064   0.013   0.240  1.00  1.49           C  
ATOM    441  H   TRP A  27      16.672   3.358   1.795  1.00  1.49           H  
ATOM    442  HA  TRP A  27      16.180   4.898  -0.717  1.00  1.49           H  
ATOM    443 1HB  TRP A  27      14.624   4.832   1.849  1.00  1.49           H  
ATOM    444 2HB  TRP A  27      14.390   6.021   0.572  1.00  1.49           H  
ATOM    445  HD1 TRP A  27      13.200   5.305  -1.569  1.00  1.49           H  
ATOM    446  HE1 TRP A  27      12.090   3.111  -2.383  1.00  1.49           H  
ATOM    447  HE3 TRP A  27      14.850   2.180   2.092  1.00  1.49           H  
ATOM    448  HZ2 TRP A  27      11.990   0.455  -1.563  1.00  1.49           H  
ATOM    449  HZ3 TRP A  27      14.209  -0.190   2.021  1.00  1.49           H  
ATOM    450  HH2 TRP A  27      12.803  -1.046   0.232  1.00  1.49           H  
ATOM    451  N   VAL A  28      17.138   6.989  -0.128  1.00  1.45           N  
ATOM    452  CA  VAL A  28      17.948   8.174   0.028  1.00  1.45           C  
ATOM    453  C   VAL A  28      17.153   9.461   0.068  1.00  1.45           C  
ATOM    454  O   VAL A  28      17.450  10.352   0.862  1.00  1.45           O  
ATOM    455  CB  VAL A  28      18.988   8.211  -1.093  1.00  1.45           C  
ATOM    456  CG1 VAL A  28      19.778   9.497  -1.047  1.00  1.45           C  
ATOM    457  CG2 VAL A  28      19.936   7.014  -0.905  1.00  1.45           C  
ATOM    458  H   VAL A  28      16.638   6.846  -1.008  1.00  1.45           H  
ATOM    459  HA  VAL A  28      18.486   8.086   0.971  1.00  1.45           H  
ATOM    460  HB  VAL A  28      18.486   8.160  -2.052  1.00  1.45           H  
ATOM    461 1HG1 VAL A  28      20.513   9.498  -1.853  1.00  1.45           H  
ATOM    462 2HG1 VAL A  28      19.103  10.342  -1.170  1.00  1.45           H  
ATOM    463 3HG1 VAL A  28      20.288   9.575  -0.088  1.00  1.45           H  
ATOM    464 1HG2 VAL A  28      20.694   7.017  -1.680  1.00  1.45           H  
ATOM    465 2HG2 VAL A  28      20.422   7.091   0.068  1.00  1.45           H  
ATOM    466 3HG2 VAL A  28      19.374   6.081  -0.953  1.00  1.45           H  
ATOM    467  N   ASP A  29      16.179   9.590  -0.819  1.00  1.47           N  
ATOM    468  CA  ASP A  29      15.450  10.850  -0.907  1.00  1.47           C  
ATOM    469  C   ASP A  29      13.962  10.583  -1.028  1.00  1.47           C  
ATOM    470  O   ASP A  29      13.479  10.158  -2.078  1.00  1.47           O  
ATOM    471  CB  ASP A  29      15.988  11.676  -2.094  1.00  1.47           C  
ATOM    472  CG  ASP A  29      15.383  13.087  -2.275  1.00  1.47           C  
ATOM    473  OD1 ASP A  29      14.468  13.437  -1.580  1.00  1.47           O  
ATOM    474  OD2 ASP A  29      15.873  13.798  -3.127  1.00  1.47           O  
ATOM    475  H   ASP A  29      15.947   8.809  -1.434  1.00  1.47           H  
ATOM    476  HA  ASP A  29      15.614  11.419   0.009  1.00  1.47           H  
ATOM    477 1HB  ASP A  29      17.065  11.791  -1.979  1.00  1.47           H  
ATOM    478 2HB  ASP A  29      15.828  11.135  -3.011  1.00  1.47           H  
ATOM    479  N   VAL A  30      13.250  10.744   0.087  1.00  1.53           N  
ATOM    480  CA  VAL A  30      11.825  10.460   0.106  1.00  1.53           C  
ATOM    481  C   VAL A  30      11.086  11.643   0.734  1.00  1.53           C  
ATOM    482  O   VAL A  30      11.393  12.040   1.862  1.00  1.53           O  
ATOM    483  CB  VAL A  30      11.549   9.170   0.898  1.00  1.53           C  
ATOM    484  CG1 VAL A  30      10.069   8.862   0.863  1.00  1.53           C  
ATOM    485  CG2 VAL A  30      12.412   8.029   0.335  1.00  1.53           C  
ATOM    486  H   VAL A  30      13.706  11.098   0.917  1.00  1.53           H  
ATOM    487  HA  VAL A  30      11.476  10.334  -0.914  1.00  1.53           H  
ATOM    488  HB  VAL A  30      11.804   9.326   1.940  1.00  1.53           H  
ATOM    489 1HG1 VAL A  30       9.865   7.963   1.440  1.00  1.53           H  
ATOM    490 2HG1 VAL A  30       9.522   9.699   1.288  1.00  1.53           H  
ATOM    491 3HG1 VAL A  30       9.749   8.711  -0.169  1.00  1.53           H  
ATOM    492 1HG2 VAL A  30      12.217   7.119   0.892  1.00  1.53           H  
ATOM    493 2HG2 VAL A  30      12.179   7.877  -0.697  1.00  1.53           H  
ATOM    494 3HG2 VAL A  30      13.463   8.283   0.426  1.00  1.53           H  
ATOM    495  N   GLY A  31      10.108  12.197   0.023  1.00  1.64           N  
ATOM    496  CA  GLY A  31       9.392  13.356   0.553  1.00  1.64           C  
ATOM    497  C   GLY A  31       8.430  13.989  -0.444  1.00  1.64           C  
ATOM    498  O   GLY A  31       8.010  13.352  -1.411  1.00  1.64           O  
ATOM    499  H   GLY A  31       9.891  11.810  -0.897  1.00  1.64           H  
ATOM    500 1HA  GLY A  31       8.839  13.055   1.443  1.00  1.64           H  
ATOM    501 2HA  GLY A  31      10.117  14.103   0.874  1.00  1.64           H  
ATOM    502  N   SER A  32       8.078  15.252  -0.203  1.00  1.78           N  
ATOM    503  CA  SER A  32       7.089  15.925  -1.038  1.00  1.78           C  
ATOM    504  C   SER A  32       7.340  17.419  -1.218  1.00  1.78           C  
ATOM    505  O   SER A  32       8.100  18.038  -0.468  1.00  1.78           O  
ATOM    506  CB  SER A  32       5.715  15.735  -0.430  1.00  1.78           C  
ATOM    507  OG  SER A  32       5.622  16.379   0.809  1.00  1.78           O  
ATOM    508  H   SER A  32       8.477  15.741   0.587  1.00  1.78           H  
ATOM    509  HA  SER A  32       7.107  15.464  -2.026  1.00  1.78           H  
ATOM    510 1HB  SER A  32       4.958  16.129  -1.110  1.00  1.78           H  
ATOM    511 2HB  SER A  32       5.524  14.688  -0.310  1.00  1.78           H  
ATOM    512  HG  SER A  32       5.753  17.314   0.624  1.00  1.78           H  
ATOM    513  N   GLY A  33       6.655  17.983  -2.208  1.00  1.95           N  
ATOM    514  CA  GLY A  33       6.709  19.411  -2.531  1.00  1.95           C  
ATOM    515  C   GLY A  33       5.684  19.715  -3.613  1.00  1.95           C  
ATOM    516  O   GLY A  33       4.839  18.868  -3.895  1.00  1.95           O  
ATOM    517  H   GLY A  33       6.076  17.362  -2.779  1.00  1.95           H  
ATOM    518 1HA  GLY A  33       6.499  20.002  -1.640  1.00  1.95           H  
ATOM    519 2HA  GLY A  33       7.707  19.675  -2.877  1.00  1.95           H  
ATOM    520  N   GLU A  34       5.731  20.910  -4.197  1.00  2.13           N  
ATOM    521  CA  GLU A  34       4.729  21.261  -5.204  1.00  2.13           C  
ATOM    522  C   GLU A  34       5.348  21.627  -6.548  1.00  2.13           C  
ATOM    523  O   GLU A  34       6.419  22.239  -6.610  1.00  2.13           O  
ATOM    524  CB  GLU A  34       3.865  22.426  -4.702  1.00  2.13           C  
ATOM    525  CG  GLU A  34       3.049  22.107  -3.446  1.00  2.13           C  
ATOM    526  CD  GLU A  34       2.190  23.258  -2.973  1.00  2.13           C  
ATOM    527  OE1 GLU A  34       2.213  24.294  -3.593  1.00  2.13           O  
ATOM    528  OE2 GLU A  34       1.519  23.095  -1.981  1.00  2.13           O  
ATOM    529  H   GLU A  34       6.449  21.575  -3.942  1.00  2.13           H  
ATOM    530  HA  GLU A  34       4.083  20.400  -5.372  1.00  2.13           H  
ATOM    531 1HB  GLU A  34       4.497  23.286  -4.488  1.00  2.13           H  
ATOM    532 2HB  GLU A  34       3.165  22.717  -5.489  1.00  2.13           H  
ATOM    533 1HG  GLU A  34       2.406  21.263  -3.661  1.00  2.13           H  
ATOM    534 2HG  GLU A  34       3.726  21.816  -2.646  1.00  2.13           H  
ATOM    535  N   THR A  35       4.653  21.242  -7.614  1.00  2.27           N  
ATOM    536  CA  THR A  35       5.033  21.569  -8.982  1.00  2.27           C  
ATOM    537  C   THR A  35       3.813  22.081  -9.733  1.00  2.27           C  
ATOM    538  O   THR A  35       2.759  21.441  -9.719  1.00  2.27           O  
ATOM    539  CB  THR A  35       5.624  20.340  -9.699  1.00  2.27           C  
ATOM    540  OG1 THR A  35       6.781  19.885  -8.983  1.00  2.27           O  
ATOM    541  CG2 THR A  35       6.019  20.684 -11.125  1.00  2.27           C  
ATOM    542  H   THR A  35       3.782  20.732  -7.455  1.00  2.27           H  
ATOM    543  HA  THR A  35       5.781  22.361  -8.963  1.00  2.27           H  
ATOM    544  HB  THR A  35       4.881  19.546  -9.718  1.00  2.27           H  
ATOM    545  HG1 THR A  35       7.447  20.582  -8.974  1.00  2.27           H  
ATOM    546 1HG2 THR A  35       6.434  19.800 -11.607  1.00  2.27           H  
ATOM    547 2HG2 THR A  35       5.145  21.019 -11.679  1.00  2.27           H  
ATOM    548 3HG2 THR A  35       6.767  21.475 -11.112  1.00  2.27           H  
ATOM    549  N   GLY A  36       3.930  23.211 -10.415  1.00  2.35           N  
ATOM    550  CA  GLY A  36       2.755  23.701 -11.115  1.00  2.35           C  
ATOM    551  C   GLY A  36       1.647  23.939 -10.094  1.00  2.35           C  
ATOM    552  O   GLY A  36       1.838  24.681  -9.132  1.00  2.35           O  
ATOM    553  H   GLY A  36       4.802  23.722 -10.429  1.00  2.35           H  
ATOM    554 1HA  GLY A  36       2.991  24.629 -11.637  1.00  2.35           H  
ATOM    555 2HA  GLY A  36       2.433  22.974 -11.860  1.00  2.35           H  
ATOM    556  N   ASN A  37       0.490  23.315 -10.315  1.00  2.33           N  
ATOM    557  CA  ASN A  37      -0.657  23.465  -9.424  1.00  2.33           C  
ATOM    558  C   ASN A  37      -0.990  22.197  -8.614  1.00  2.33           C  
ATOM    559  O   ASN A  37      -2.110  22.070  -8.110  1.00  2.33           O  
ATOM    560  CB  ASN A  37      -1.871  23.912 -10.217  1.00  2.33           C  
ATOM    561  CG  ASN A  37      -1.717  25.311 -10.766  1.00  2.33           C  
ATOM    562  OD1 ASN A  37      -1.819  26.297 -10.029  1.00  2.33           O  
ATOM    563  ND2 ASN A  37      -1.470  25.412 -12.049  1.00  2.33           N  
ATOM    564  H   ASN A  37       0.409  22.711 -11.119  1.00  2.33           H  
ATOM    565  HA  ASN A  37      -0.422  24.245  -8.699  1.00  2.33           H  
ATOM    566 1HB  ASN A  37      -2.038  23.223 -11.046  1.00  2.33           H  
ATOM    567 2HB  ASN A  37      -2.754  23.878  -9.580  1.00  2.33           H  
ATOM    568 1HD2 ASN A  37      -1.358  26.315 -12.466  1.00  2.33           H  
ATOM    569 2HD2 ASN A  37      -1.397  24.589 -12.611  1.00  2.33           H  
ATOM    570  N   SER A  38      -0.039  21.261  -8.485  1.00  2.24           N  
ATOM    571  CA  SER A  38      -0.305  20.032  -7.723  1.00  2.24           C  
ATOM    572  C   SER A  38       0.793  19.639  -6.726  1.00  2.24           C  
ATOM    573  O   SER A  38       1.983  19.913  -6.916  1.00  2.24           O  
ATOM    574  CB  SER A  38      -0.529  18.862  -8.666  1.00  2.24           C  
ATOM    575  OG  SER A  38      -1.656  19.062  -9.482  1.00  2.24           O  
ATOM    576  H   SER A  38       0.876  21.401  -8.918  1.00  2.24           H  
ATOM    577  HA  SER A  38      -1.220  20.184  -7.151  1.00  2.24           H  
ATOM    578 1HB  SER A  38       0.357  18.719  -9.286  1.00  2.24           H  
ATOM    579 2HB  SER A  38      -0.661  17.959  -8.077  1.00  2.24           H  
ATOM    580  HG  SER A  38      -2.368  19.338  -8.891  1.00  2.24           H  
ATOM    581  N   THR A  39       0.382  18.950  -5.662  1.00  2.08           N  
ATOM    582  CA  THR A  39       1.341  18.438  -4.687  1.00  2.08           C  
ATOM    583  C   THR A  39       1.878  17.107  -5.176  1.00  2.08           C  
ATOM    584  O   THR A  39       1.096  16.226  -5.531  1.00  2.08           O  
ATOM    585  CB  THR A  39       0.706  18.257  -3.303  1.00  2.08           C  
ATOM    586  OG1 THR A  39       0.206  19.518  -2.830  1.00  2.08           O  
ATOM    587  CG2 THR A  39       1.744  17.731  -2.323  1.00  2.08           C  
ATOM    588  H   THR A  39      -0.603  18.766  -5.536  1.00  2.08           H  
ATOM    589  HA  THR A  39       2.178  19.128  -4.602  1.00  2.08           H  
ATOM    590  HB  THR A  39      -0.111  17.556  -3.367  1.00  2.08           H  
ATOM    591  HG1 THR A  39       0.940  20.143  -2.723  1.00  2.08           H  
ATOM    592 1HG2 THR A  39       1.291  17.608  -1.342  1.00  2.08           H  
ATOM    593 2HG2 THR A  39       2.127  16.770  -2.666  1.00  2.08           H  
ATOM    594 3HG2 THR A  39       2.570  18.445  -2.257  1.00  2.08           H  
ATOM    595  N   ILE A  40       3.195  16.997  -5.223  1.00  1.92           N  
ATOM    596  CA  ILE A  40       3.908  15.831  -5.730  1.00  1.92           C  
ATOM    597  C   ILE A  40       4.645  15.064  -4.634  1.00  1.92           C  
ATOM    598  O   ILE A  40       5.264  15.663  -3.745  1.00  1.92           O  
ATOM    599  CB  ILE A  40       4.895  16.260  -6.827  1.00  1.92           C  
ATOM    600  CG1 ILE A  40       4.138  17.024  -7.929  1.00  1.92           C  
ATOM    601  CG2 ILE A  40       5.592  15.070  -7.418  1.00  1.92           C  
ATOM    602  CD1 ILE A  40       3.043  16.213  -8.599  1.00  1.92           C  
ATOM    603  H   ILE A  40       3.744  17.779  -4.877  1.00  1.92           H  
ATOM    604  HA  ILE A  40       3.184  15.153  -6.180  1.00  1.92           H  
ATOM    605  HB  ILE A  40       5.632  16.942  -6.401  1.00  1.92           H  
ATOM    606 1HG1 ILE A  40       3.696  17.923  -7.495  1.00  1.92           H  
ATOM    607 2HG1 ILE A  40       4.853  17.330  -8.690  1.00  1.92           H  
ATOM    608 1HG2 ILE A  40       6.281  15.398  -8.193  1.00  1.92           H  
ATOM    609 2HG2 ILE A  40       6.151  14.539  -6.651  1.00  1.92           H  
ATOM    610 3HG2 ILE A  40       4.845  14.407  -7.850  1.00  1.92           H  
ATOM    611 1HD1 ILE A  40       2.560  16.823  -9.364  1.00  1.92           H  
ATOM    612 2HD1 ILE A  40       3.476  15.322  -9.058  1.00  1.92           H  
ATOM    613 3HD1 ILE A  40       2.311  15.915  -7.862  1.00  1.92           H  
ATOM    614  N   TYR A  41       4.540  13.735  -4.668  1.00  1.77           N  
ATOM    615  CA  TYR A  41       5.253  12.897  -3.699  1.00  1.77           C  
ATOM    616  C   TYR A  41       6.261  12.015  -4.432  1.00  1.77           C  
ATOM    617  O   TYR A  41       5.921  11.368  -5.429  1.00  1.77           O  
ATOM    618  CB  TYR A  41       4.310  12.011  -2.905  1.00  1.77           C  
ATOM    619  CG  TYR A  41       5.020  11.165  -1.885  1.00  1.77           C  
ATOM    620  CD1 TYR A  41       5.229  11.660  -0.613  1.00  1.77           C  
ATOM    621  CD2 TYR A  41       5.515   9.923  -2.229  1.00  1.77           C  
ATOM    622  CE1 TYR A  41       5.902  10.910   0.321  1.00  1.77           C  
ATOM    623  CE2 TYR A  41       6.195   9.180  -1.299  1.00  1.77           C  
ATOM    624  CZ  TYR A  41       6.382   9.660  -0.027  1.00  1.77           C  
ATOM    625  OH  TYR A  41       7.038   8.898   0.905  1.00  1.77           O  
ATOM    626  H   TYR A  41       4.007  13.306  -5.425  1.00  1.77           H  
ATOM    627  HA  TYR A  41       5.809  13.533  -3.010  1.00  1.77           H  
ATOM    628 1HB  TYR A  41       3.594  12.642  -2.382  1.00  1.77           H  
ATOM    629 2HB  TYR A  41       3.764  11.385  -3.549  1.00  1.77           H  
ATOM    630  HD1 TYR A  41       4.852  12.634  -0.349  1.00  1.77           H  
ATOM    631  HD2 TYR A  41       5.372   9.533  -3.236  1.00  1.77           H  
ATOM    632  HE1 TYR A  41       6.052  11.300   1.327  1.00  1.77           H  
ATOM    633  HE2 TYR A  41       6.581   8.216  -1.571  1.00  1.77           H  
ATOM    634  HH  TYR A  41       7.129   9.400   1.716  1.00  1.77           H  
ATOM    635  N   THR A  42       7.500  11.990  -3.941  1.00  1.68           N  
ATOM    636  CA  THR A  42       8.549  11.214  -4.594  1.00  1.68           C  
ATOM    637  C   THR A  42       9.318  10.293  -3.643  1.00  1.68           C  
ATOM    638  O   THR A  42       9.690  10.683  -2.531  1.00  1.68           O  
ATOM    639  CB  THR A  42       9.569  12.151  -5.285  1.00  1.68           C  
ATOM    640  OG1 THR A  42       8.888  12.998  -6.220  1.00  1.68           O  
ATOM    641  CG2 THR A  42      10.627  11.320  -6.049  1.00  1.68           C  
ATOM    642  H   THR A  42       7.711  12.520  -3.095  1.00  1.68           H  
ATOM    643  HA  THR A  42       8.088  10.589  -5.354  1.00  1.68           H  
ATOM    644  HB  THR A  42      10.065  12.772  -4.538  1.00  1.68           H  
ATOM    645  HG1 THR A  42       9.530  13.380  -6.826  1.00  1.68           H  
ATOM    646 1HG2 THR A  42      11.330  11.989  -6.540  1.00  1.68           H  
ATOM    647 2HG2 THR A  42      11.169  10.692  -5.362  1.00  1.68           H  
ATOM    648 3HG2 THR A  42      10.141  10.696  -6.795  1.00  1.68           H  
ATOM    649  N   VAL A  43       9.590   9.068  -4.101  1.00  1.64           N  
ATOM    650  CA  VAL A  43      10.456   8.164  -3.346  1.00  1.64           C  
ATOM    651  C   VAL A  43      11.661   7.766  -4.213  1.00  1.64           C  
ATOM    652  O   VAL A  43      11.479   7.316  -5.352  1.00  1.64           O  
ATOM    653  CB  VAL A  43       9.640   6.907  -2.966  1.00  1.64           C  
ATOM    654  CG1 VAL A  43       9.123   6.286  -4.191  1.00  1.64           C  
ATOM    655  CG2 VAL A  43      10.457   5.899  -2.231  1.00  1.64           C  
ATOM    656  H   VAL A  43       9.205   8.788  -5.005  1.00  1.64           H  
ATOM    657  HA  VAL A  43      10.812   8.668  -2.451  1.00  1.64           H  
ATOM    658  HB  VAL A  43       8.792   7.205  -2.350  1.00  1.64           H  
ATOM    659 1HG1 VAL A  43       8.529   5.405  -3.945  1.00  1.64           H  
ATOM    660 2HG1 VAL A  43       8.501   7.008  -4.713  1.00  1.64           H  
ATOM    661 3HG1 VAL A  43       9.957   5.988  -4.822  1.00  1.64           H  
ATOM    662 1HG2 VAL A  43       9.838   5.040  -2.006  1.00  1.64           H  
ATOM    663 2HG2 VAL A  43      11.288   5.593  -2.860  1.00  1.64           H  
ATOM    664 3HG2 VAL A  43      10.820   6.311  -1.318  1.00  1.64           H  
ATOM    665  N   VAL A  44      12.887   7.861  -3.668  1.00  1.67           N  
ATOM    666  CA  VAL A  44      14.082   7.478  -4.434  1.00  1.67           C  
ATOM    667  C   VAL A  44      14.977   6.440  -3.755  1.00  1.67           C  
ATOM    668  O   VAL A  44      15.494   6.670  -2.641  1.00  1.67           O  
ATOM    669  CB  VAL A  44      14.972   8.692  -4.728  1.00  1.67           C  
ATOM    670  CG1 VAL A  44      16.190   8.243  -5.532  1.00  1.67           C  
ATOM    671  CG2 VAL A  44      14.177   9.752  -5.451  1.00  1.67           C  
ATOM    672  H   VAL A  44      12.994   8.294  -2.755  1.00  1.67           H  
ATOM    673  HA  VAL A  44      13.748   7.071  -5.377  1.00  1.67           H  
ATOM    674  HB  VAL A  44      15.337   9.091  -3.796  1.00  1.67           H  
ATOM    675 1HG1 VAL A  44      16.835   9.099  -5.722  1.00  1.67           H  
ATOM    676 2HG1 VAL A  44      16.740   7.495  -4.974  1.00  1.67           H  
ATOM    677 3HG1 VAL A  44      15.862   7.815  -6.483  1.00  1.67           H  
ATOM    678 1HG2 VAL A  44      14.812  10.615  -5.645  1.00  1.67           H  
ATOM    679 2HG2 VAL A  44      13.808   9.354  -6.384  1.00  1.67           H  
ATOM    680 3HG2 VAL A  44      13.345  10.057  -4.823  1.00  1.67           H  
ATOM    681  N   ALA A  45      15.210   5.335  -4.489  1.00  1.77           N  
ATOM    682  CA  ALA A  45      16.030   4.215  -4.027  1.00  1.77           C  
ATOM    683  C   ALA A  45      17.348   4.042  -4.788  1.00  1.77           C  
ATOM    684  O   ALA A  45      17.428   4.256  -6.001  1.00  1.77           O  
ATOM    685  CB  ALA A  45      15.259   2.910  -4.154  1.00  1.77           C  
ATOM    686  H   ALA A  45      14.769   5.277  -5.407  1.00  1.77           H  
ATOM    687  HA  ALA A  45      16.265   4.392  -2.986  1.00  1.77           H  
ATOM    688 1HB  ALA A  45      15.875   2.100  -3.761  1.00  1.77           H  
ATOM    689 2HB  ALA A  45      14.346   2.968  -3.593  1.00  1.77           H  
ATOM    690 3HB  ALA A  45      15.029   2.720  -5.196  1.00  1.77           H  
ATOM    691  N   TYR A  46      18.346   3.568  -4.034  1.00  1.93           N  
ATOM    692  CA  TYR A  46      19.690   3.150  -4.469  1.00  1.93           C  
ATOM    693  C   TYR A  46      19.801   1.713  -3.962  1.00  1.93           C  
ATOM    694  O   TYR A  46      19.217   1.416  -2.922  1.00  1.93           O  
ATOM    695  CB  TYR A  46      20.723   4.112  -3.922  1.00  1.93           C  
ATOM    696  CG  TYR A  46      20.633   5.504  -4.574  1.00  1.93           C  
ATOM    697  CD1 TYR A  46      19.679   6.421  -4.173  1.00  1.93           C  
ATOM    698  CD2 TYR A  46      21.544   5.862  -5.548  1.00  1.93           C  
ATOM    699  CE1 TYR A  46      19.636   7.678  -4.741  1.00  1.93           C  
ATOM    700  CE2 TYR A  46      21.497   7.121  -6.111  1.00  1.93           C  
ATOM    701  CZ  TYR A  46      20.547   8.023  -5.710  1.00  1.93           C  
ATOM    702  OH  TYR A  46      20.510   9.281  -6.273  1.00  1.93           O  
ATOM    703  H   TYR A  46      18.134   3.456  -3.043  1.00  1.93           H  
ATOM    704  HA  TYR A  46      19.743   3.140  -5.558  1.00  1.93           H  
ATOM    705 1HB  TYR A  46      20.587   4.226  -2.844  1.00  1.93           H  
ATOM    706 2HB  TYR A  46      21.722   3.715  -4.093  1.00  1.93           H  
ATOM    707  HD1 TYR A  46      18.960   6.150  -3.405  1.00  1.93           H  
ATOM    708  HD2 TYR A  46      22.305   5.151  -5.868  1.00  1.93           H  
ATOM    709  HE1 TYR A  46      18.886   8.394  -4.419  1.00  1.93           H  
ATOM    710  HE2 TYR A  46      22.222   7.401  -6.876  1.00  1.93           H  
ATOM    711  HH  TYR A  46      21.177   9.343  -6.962  1.00  1.93           H  
ATOM    712  N   VAL A  47      20.440   0.791  -4.710  1.00  2.14           N  
ATOM    713  CA  VAL A  47      20.166  -0.597  -4.321  1.00  2.14           C  
ATOM    714  C   VAL A  47      21.214  -1.707  -4.093  1.00  2.14           C  
ATOM    715  O   VAL A  47      21.113  -2.432  -3.092  1.00  2.14           O  
ATOM    716  CB  VAL A  47      19.260  -1.139  -5.395  1.00  2.14           C  
ATOM    717  CG1 VAL A  47      18.885  -2.534  -5.041  1.00  2.14           C  
ATOM    718  CG2 VAL A  47      18.100  -0.174  -5.623  1.00  2.14           C  
ATOM    719  H   VAL A  47      20.972   1.040  -5.531  1.00  2.14           H  
ATOM    720  HA  VAL A  47      19.612  -0.549  -3.398  1.00  2.14           H  
ATOM    721  HB  VAL A  47      19.824  -1.219  -6.305  1.00  2.14           H  
ATOM    722 1HG1 VAL A  47      18.286  -2.978  -5.820  1.00  2.14           H  
ATOM    723 2HG1 VAL A  47      19.740  -3.097  -4.899  1.00  2.14           H  
ATOM    724 3HG1 VAL A  47      18.351  -2.528  -4.132  1.00  2.14           H  
ATOM    725 1HG2 VAL A  47      17.516  -0.523  -6.390  1.00  2.14           H  
ATOM    726 2HG2 VAL A  47      17.511  -0.074  -4.723  1.00  2.14           H  
ATOM    727 3HG2 VAL A  47      18.450   0.791  -5.933  1.00  2.14           H  
ATOM    728  N   LEU A  48      22.079  -1.967  -5.110  1.00  2.37           N  
ATOM    729  CA  LEU A  48      22.857  -3.226  -5.158  1.00  2.37           C  
ATOM    730  C   LEU A  48      24.374  -3.226  -4.971  1.00  2.37           C  
ATOM    731  O   LEU A  48      25.108  -2.514  -5.676  1.00  2.37           O  
ATOM    732  CB  LEU A  48      22.665  -3.881  -6.544  1.00  2.37           C  
ATOM    733  CG  LEU A  48      21.274  -4.270  -6.997  1.00  2.37           C  
ATOM    734  CD1 LEU A  48      21.320  -4.794  -8.414  1.00  2.37           C  
ATOM    735  CD2 LEU A  48      20.769  -5.326  -6.094  1.00  2.37           C  
ATOM    736  H   LEU A  48      22.156  -1.313  -5.873  1.00  2.37           H  
ATOM    737  HA  LEU A  48      22.444  -3.882  -4.398  1.00  2.37           H  
ATOM    738 1HB  LEU A  48      23.094  -3.222  -7.306  1.00  2.37           H  
ATOM    739 2HB  LEU A  48      23.231  -4.797  -6.530  1.00  2.37           H  
ATOM    740  HG  LEU A  48      20.632  -3.412  -6.993  1.00  2.37           H  
ATOM    741 1HD1 LEU A  48      20.335  -5.070  -8.729  1.00  2.37           H  
ATOM    742 2HD1 LEU A  48      21.693  -4.036  -9.066  1.00  2.37           H  
ATOM    743 3HD1 LEU A  48      21.960  -5.654  -8.459  1.00  2.37           H  
ATOM    744 1HD2 LEU A  48      19.781  -5.617  -6.421  1.00  2.37           H  
ATOM    745 2HD2 LEU A  48      21.445  -6.163  -6.140  1.00  2.37           H  
ATOM    746 3HD2 LEU A  48      20.733  -4.980  -5.086  1.00  2.37           H  
ATOM    747  N   VAL A  49      24.829  -4.157  -4.121  1.00  2.58           N  
ATOM    748  CA  VAL A  49      26.241  -4.443  -3.858  1.00  2.58           C  
ATOM    749  C   VAL A  49      26.475  -5.948  -3.970  1.00  2.58           C  
ATOM    750  O   VAL A  49      25.519  -6.731  -3.961  1.00  2.58           O  
ATOM    751  CB  VAL A  49      26.698  -4.002  -2.461  1.00  2.58           C  
ATOM    752  CG1 VAL A  49      26.491  -2.522  -2.246  1.00  2.58           C  
ATOM    753  CG2 VAL A  49      25.997  -4.786  -1.481  1.00  2.58           C  
ATOM    754  H   VAL A  49      24.143  -4.691  -3.602  1.00  2.58           H  
ATOM    755  HA  VAL A  49      26.854  -3.949  -4.591  1.00  2.58           H  
ATOM    756  HB  VAL A  49      27.761  -4.188  -2.369  1.00  2.58           H  
ATOM    757 1HG1 VAL A  49      26.850  -2.257  -1.251  1.00  2.58           H  
ATOM    758 2HG1 VAL A  49      27.049  -1.963  -2.979  1.00  2.58           H  
ATOM    759 3HG1 VAL A  49      25.435  -2.280  -2.327  1.00  2.58           H  
ATOM    760 1HG2 VAL A  49      26.328  -4.504  -0.484  1.00  2.58           H  
ATOM    761 2HG2 VAL A  49      24.962  -4.590  -1.601  1.00  2.58           H  
ATOM    762 3HG2 VAL A  49      26.197  -5.847  -1.644  1.00  2.58           H  
ATOM    763  N   THR A  50      27.742  -6.338  -4.044  1.00  2.71           N  
ATOM    764  CA  THR A  50      28.145  -7.737  -4.070  1.00  2.71           C  
ATOM    765  C   THR A  50      28.619  -8.218  -2.689  1.00  2.71           C  
ATOM    766  O   THR A  50      28.468  -7.522  -1.681  1.00  2.71           O  
ATOM    767  CB  THR A  50      29.226  -7.984  -5.153  1.00  2.71           C  
ATOM    768  OG1 THR A  50      29.426  -9.399  -5.316  1.00  2.71           O  
ATOM    769  CG2 THR A  50      30.535  -7.313  -4.789  1.00  2.71           C  
ATOM    770  H   THR A  50      28.458  -5.615  -4.094  1.00  2.71           H  
ATOM    771  HA  THR A  50      27.275  -8.335  -4.344  1.00  2.71           H  
ATOM    772  HB  THR A  50      28.879  -7.568  -6.094  1.00  2.71           H  
ATOM    773  HG1 THR A  50      30.047  -9.551  -6.037  1.00  2.71           H  
ATOM    774 1HG2 THR A  50      31.266  -7.485  -5.577  1.00  2.71           H  
ATOM    775 2HG2 THR A  50      30.356  -6.271  -4.692  1.00  2.71           H  
ATOM    776 3HG2 THR A  50      30.917  -7.690  -3.873  1.00  2.71           H  
ATOM    777  N   GLU A  51      29.213  -9.407  -2.661  1.00  2.73           N  
ATOM    778  CA  GLU A  51      29.650 -10.093  -1.442  1.00  2.73           C  
ATOM    779  C   GLU A  51      30.671  -9.298  -0.629  1.00  2.73           C  
ATOM    780  O   GLU A  51      30.721  -9.404   0.594  1.00  2.73           O  
ATOM    781  CB  GLU A  51      30.246 -11.458  -1.798  1.00  2.73           C  
ATOM    782  CG  GLU A  51      29.231 -12.473  -2.320  1.00  2.73           C  
ATOM    783  CD  GLU A  51      29.852 -13.800  -2.709  1.00  2.73           C  
ATOM    784  OE1 GLU A  51      31.057 -13.898  -2.715  1.00  2.73           O  
ATOM    785  OE2 GLU A  51      29.115 -14.714  -2.998  1.00  2.73           O  
ATOM    786  H   GLU A  51      29.328  -9.857  -3.559  1.00  2.73           H  
ATOM    787  HA  GLU A  51      28.772 -10.251  -0.814  1.00  2.73           H  
ATOM    788 1HB  GLU A  51      31.015 -11.328  -2.562  1.00  2.73           H  
ATOM    789 2HB  GLU A  51      30.729 -11.884  -0.919  1.00  2.73           H  
ATOM    790 1HG  GLU A  51      28.481 -12.647  -1.551  1.00  2.73           H  
ATOM    791 2HG  GLU A  51      28.729 -12.045  -3.188  1.00  2.73           H  
ATOM    792  N   ASN A  52      31.479  -8.494  -1.309  1.00  2.64           N  
ATOM    793  CA  ASN A  52      32.517  -7.706  -0.662  1.00  2.64           C  
ATOM    794  C   ASN A  52      32.047  -6.290  -0.298  1.00  2.64           C  
ATOM    795  O   ASN A  52      32.853  -5.455   0.111  1.00  2.64           O  
ATOM    796  CB  ASN A  52      33.732  -7.627  -1.567  1.00  2.64           C  
ATOM    797  CG  ASN A  52      34.423  -8.949  -1.729  1.00  2.64           C  
ATOM    798  OD1 ASN A  52      34.529  -9.735  -0.781  1.00  2.64           O  
ATOM    799  ND2 ASN A  52      34.896  -9.215  -2.921  1.00  2.64           N  
ATOM    800  H   ASN A  52      31.375  -8.455  -2.308  1.00  2.64           H  
ATOM    801  HA  ASN A  52      32.799  -8.204   0.268  1.00  2.64           H  
ATOM    802 1HB  ASN A  52      33.425  -7.268  -2.552  1.00  2.64           H  
ATOM    803 2HB  ASN A  52      34.441  -6.904  -1.162  1.00  2.64           H  
ATOM    804 1HD2 ASN A  52      35.367 -10.082  -3.090  1.00  2.64           H  
ATOM    805 2HD2 ASN A  52      34.790  -8.552  -3.662  1.00  2.64           H  
ATOM    806  N   GLY A  53      30.753  -6.000  -0.486  1.00  2.47           N  
ATOM    807  CA  GLY A  53      30.175  -4.684  -0.174  1.00  2.47           C  
ATOM    808  C   GLY A  53      30.381  -3.662  -1.293  1.00  2.47           C  
ATOM    809  O   GLY A  53      29.949  -2.511  -1.202  1.00  2.47           O  
ATOM    810  H   GLY A  53      30.112  -6.716  -0.830  1.00  2.47           H  
ATOM    811 1HA  GLY A  53      29.107  -4.806   0.011  1.00  2.47           H  
ATOM    812 2HA  GLY A  53      30.615  -4.309   0.748  1.00  2.47           H  
ATOM    813  N   VAL A  54      31.034  -4.103  -2.346  1.00  2.27           N  
ATOM    814  CA  VAL A  54      31.360  -3.301  -3.505  1.00  2.27           C  
ATOM    815  C   VAL A  54      30.108  -3.150  -4.362  1.00  2.27           C  
ATOM    816  O   VAL A  54      29.392  -4.128  -4.548  1.00  2.27           O  
ATOM    817  CB  VAL A  54      32.485  -3.990  -4.300  1.00  2.27           C  
ATOM    818  CG1 VAL A  54      32.782  -3.241  -5.576  1.00  2.27           C  
ATOM    819  CG2 VAL A  54      33.713  -4.088  -3.419  1.00  2.27           C  
ATOM    820  H   VAL A  54      31.346  -5.060  -2.318  1.00  2.27           H  
ATOM    821  HA  VAL A  54      31.730  -2.344  -3.158  1.00  2.27           H  
ATOM    822  HB  VAL A  54      32.174  -4.977  -4.577  1.00  2.27           H  
ATOM    823 1HG1 VAL A  54      33.570  -3.755  -6.122  1.00  2.27           H  
ATOM    824 2HG1 VAL A  54      31.887  -3.198  -6.195  1.00  2.27           H  
ATOM    825 3HG1 VAL A  54      33.108  -2.233  -5.339  1.00  2.27           H  
ATOM    826 1HG2 VAL A  54      34.512  -4.593  -3.962  1.00  2.27           H  
ATOM    827 2HG2 VAL A  54      34.039  -3.088  -3.139  1.00  2.27           H  
ATOM    828 3HG2 VAL A  54      33.474  -4.654  -2.519  1.00  2.27           H  
ATOM    829  N   PRO A  55      29.742  -1.958  -4.845  1.00  2.08           N  
ATOM    830  CA  PRO A  55      28.577  -1.785  -5.683  1.00  2.08           C  
ATOM    831  C   PRO A  55      28.618  -2.781  -6.826  1.00  2.08           C  
ATOM    832  O   PRO A  55      29.658  -3.001  -7.450  1.00  2.08           O  
ATOM    833  CB  PRO A  55      28.729  -0.339  -6.155  1.00  2.08           C  
ATOM    834  CG  PRO A  55      29.457   0.337  -5.004  1.00  2.08           C  
ATOM    835  CD  PRO A  55      30.444  -0.708  -4.500  1.00  2.08           C  
ATOM    836  HA  PRO A  55      27.661  -1.897  -5.099  1.00  2.08           H  
ATOM    837 1HB  PRO A  55      29.287  -0.303  -7.103  1.00  2.08           H  
ATOM    838 2HB  PRO A  55      27.735   0.095  -6.353  1.00  2.08           H  
ATOM    839 1HG  PRO A  55      29.949   1.258  -5.360  1.00  2.08           H  
ATOM    840 2HG  PRO A  55      28.734   0.640  -4.231  1.00  2.08           H  
ATOM    841 1HD  PRO A  55      31.403  -0.626  -5.020  1.00  2.08           H  
ATOM    842 2HD  PRO A  55      30.531  -0.587  -3.408  1.00  2.08           H  
ATOM    843  N   LEU A  56      27.468  -3.382  -7.070  1.00  1.91           N  
ATOM    844  CA  LEU A  56      27.244  -4.386  -8.102  1.00  1.91           C  
ATOM    845  C   LEU A  56      26.827  -3.656  -9.352  1.00  1.91           C  
ATOM    846  O   LEU A  56      27.287  -3.940 -10.459  1.00  1.91           O  
ATOM    847  CB  LEU A  56      26.174  -5.369  -7.634  1.00  1.91           C  
ATOM    848  CG  LEU A  56      25.803  -6.486  -8.549  1.00  1.91           C  
ATOM    849  CD1 LEU A  56      27.008  -7.358  -8.797  1.00  1.91           C  
ATOM    850  CD2 LEU A  56      24.670  -7.317  -7.896  1.00  1.91           C  
ATOM    851  H   LEU A  56      26.671  -3.111  -6.494  1.00  1.91           H  
ATOM    852  HA  LEU A  56      28.173  -4.921  -8.293  1.00  1.91           H  
ATOM    853 1HB  LEU A  56      26.509  -5.818  -6.718  1.00  1.91           H  
ATOM    854 2HB  LEU A  56      25.284  -4.808  -7.431  1.00  1.91           H  
ATOM    855  HG  LEU A  56      25.476  -6.072  -9.488  1.00  1.91           H  
ATOM    856 1HD1 LEU A  56      26.738  -8.170  -9.472  1.00  1.91           H  
ATOM    857 2HD1 LEU A  56      27.802  -6.762  -9.246  1.00  1.91           H  
ATOM    858 3HD1 LEU A  56      27.350  -7.771  -7.855  1.00  1.91           H  
ATOM    859 1HD2 LEU A  56      24.385  -8.138  -8.547  1.00  1.91           H  
ATOM    860 2HD2 LEU A  56      25.017  -7.722  -6.942  1.00  1.91           H  
ATOM    861 3HD2 LEU A  56      23.814  -6.693  -7.721  1.00  1.91           H  
ATOM    862  N   SER A  57      25.929  -2.708  -9.148  1.00  1.79           N  
ATOM    863  CA  SER A  57      25.432  -1.853 -10.210  1.00  1.79           C  
ATOM    864  C   SER A  57      24.887  -0.624  -9.525  1.00  1.79           C  
ATOM    865  O   SER A  57      24.636  -0.648  -8.318  1.00  1.79           O  
ATOM    866  CB  SER A  57      24.341  -2.517 -11.027  1.00  1.79           C  
ATOM    867  OG  SER A  57      23.189  -2.641 -10.274  1.00  1.79           O  
ATOM    868  H   SER A  57      25.601  -2.563  -8.190  1.00  1.79           H  
ATOM    869  HA  SER A  57      26.250  -1.557 -10.867  1.00  1.79           H  
ATOM    870 1HB  SER A  57      24.137  -1.920 -11.917  1.00  1.79           H  
ATOM    871 2HB  SER A  57      24.674  -3.499 -11.359  1.00  1.79           H  
ATOM    872  HG  SER A  57      22.991  -1.752  -9.973  1.00  1.79           H  
ATOM    873  N   LEU A  58      24.664   0.437 -10.267  1.00  1.71           N  
ATOM    874  CA  LEU A  58      24.050   1.592  -9.652  1.00  1.71           C  
ATOM    875  C   LEU A  58      22.639   1.641 -10.158  1.00  1.71           C  
ATOM    876  O   LEU A  58      22.393   2.060 -11.284  1.00  1.71           O  
ATOM    877  CB  LEU A  58      24.760   2.871 -10.032  1.00  1.71           C  
ATOM    878  CG  LEU A  58      26.263   2.853  -9.841  1.00  1.71           C  
ATOM    879  CD1 LEU A  58      26.837   4.154 -10.325  1.00  1.71           C  
ATOM    880  CD2 LEU A  58      26.608   2.579  -8.384  1.00  1.71           C  
ATOM    881  H   LEU A  58      24.896   0.425 -11.257  1.00  1.71           H  
ATOM    882  HA  LEU A  58      24.039   1.483  -8.569  1.00  1.71           H  
ATOM    883 1HB  LEU A  58      24.534   3.100 -11.049  1.00  1.71           H  
ATOM    884 2HB  LEU A  58      24.370   3.671  -9.412  1.00  1.71           H  
ATOM    885  HG  LEU A  58      26.680   2.074 -10.463  1.00  1.71           H  
ATOM    886 1HD1 LEU A  58      27.925   4.127 -10.218  1.00  1.71           H  
ATOM    887 2HD1 LEU A  58      26.575   4.292 -11.365  1.00  1.71           H  
ATOM    888 3HD1 LEU A  58      26.433   4.973  -9.736  1.00  1.71           H  
ATOM    889 1HD2 LEU A  58      27.696   2.555  -8.272  1.00  1.71           H  
ATOM    890 2HD2 LEU A  58      26.195   3.368  -7.756  1.00  1.71           H  
ATOM    891 3HD2 LEU A  58      26.193   1.621  -8.081  1.00  1.71           H  
ATOM    892  N   LEU A  59      21.722   1.138  -9.361  1.00  1.68           N  
ATOM    893  CA  LEU A  59      20.334   1.034  -9.770  1.00  1.68           C  
ATOM    894  C   LEU A  59      19.579   2.145  -9.104  1.00  1.68           C  
ATOM    895  O   LEU A  59      19.416   2.105  -7.886  1.00  1.68           O  
ATOM    896  CB  LEU A  59      19.756  -0.312  -9.311  1.00  1.68           C  
ATOM    897  CG  LEU A  59      18.447  -0.837  -9.927  1.00  1.68           C  
ATOM    898  CD1 LEU A  59      18.260  -2.290  -9.479  1.00  1.68           C  
ATOM    899  CD2 LEU A  59      17.269   0.046  -9.536  1.00  1.68           C  
ATOM    900  H   LEU A  59      22.005   0.811  -8.450  1.00  1.68           H  
ATOM    901  HA  LEU A  59      20.259   1.152 -10.842  1.00  1.68           H  
ATOM    902 1HB  LEU A  59      20.513  -1.082  -9.462  1.00  1.68           H  
ATOM    903 2HB  LEU A  59      19.577  -0.230  -8.262  1.00  1.68           H  
ATOM    904  HG  LEU A  59      18.532  -0.854 -10.968  1.00  1.68           H  
ATOM    905 1HD1 LEU A  59      17.349  -2.698  -9.917  1.00  1.68           H  
ATOM    906 2HD1 LEU A  59      19.114  -2.882  -9.804  1.00  1.68           H  
ATOM    907 3HD1 LEU A  59      18.192  -2.335  -8.400  1.00  1.68           H  
ATOM    908 1HD2 LEU A  59      16.366  -0.349  -9.976  1.00  1.68           H  
ATOM    909 2HD2 LEU A  59      17.164   0.069  -8.476  1.00  1.68           H  
ATOM    910 3HD2 LEU A  59      17.430   1.056  -9.898  1.00  1.68           H  
ATOM    911  N   ILE A  60      19.158   3.148  -9.866  1.00  1.67           N  
ATOM    912  CA  ILE A  60      18.471   4.254  -9.236  1.00  1.67           C  
ATOM    913  C   ILE A  60      17.035   4.299  -9.720  1.00  1.67           C  
ATOM    914  O   ILE A  60      16.750   4.375 -10.923  1.00  1.67           O  
ATOM    915  CB  ILE A  60      19.132   5.606  -9.537  1.00  1.67           C  
ATOM    916  CG1 ILE A  60      20.598   5.572  -9.133  1.00  1.67           C  
ATOM    917  CG2 ILE A  60      18.408   6.696  -8.726  1.00  1.67           C  
ATOM    918  CD1 ILE A  60      21.515   5.152 -10.264  1.00  1.67           C  
ATOM    919  H   ILE A  60      19.328   3.164 -10.872  1.00  1.67           H  
ATOM    920  HA  ILE A  60      18.470   4.109  -8.163  1.00  1.67           H  
ATOM    921  HB  ILE A  60      19.077   5.822 -10.605  1.00  1.67           H  
ATOM    922 1HG1 ILE A  60      20.895   6.555  -8.805  1.00  1.67           H  
ATOM    923 2HG1 ILE A  60      20.719   4.871  -8.307  1.00  1.67           H  
ATOM    924 1HG2 ILE A  60      18.868   7.663  -8.915  1.00  1.67           H  
ATOM    925 2HG2 ILE A  60      17.359   6.733  -9.013  1.00  1.67           H  
ATOM    926 3HG2 ILE A  60      18.482   6.460  -7.658  1.00  1.67           H  
ATOM    927 1HD1 ILE A  60      22.544   5.142  -9.922  1.00  1.67           H  
ATOM    928 2HD1 ILE A  60      21.237   4.165 -10.607  1.00  1.67           H  
ATOM    929 3HD1 ILE A  60      21.414   5.851 -11.090  1.00  1.67           H  
ATOM    930  N   LEU A  61      16.127   4.230  -8.762  1.00  1.69           N  
ATOM    931  CA  LEU A  61      14.703   4.276  -9.044  1.00  1.69           C  
ATOM    932  C   LEU A  61      14.028   5.440  -8.377  1.00  1.69           C  
ATOM    933  O   LEU A  61      14.080   5.584  -7.153  1.00  1.69           O  
ATOM    934  CB  LEU A  61      13.986   3.017  -8.562  1.00  1.69           C  
ATOM    935  CG  LEU A  61      12.430   3.106  -8.609  1.00  1.69           C  
ATOM    936  CD1 LEU A  61      11.917   3.171 -10.016  1.00  1.69           C  
ATOM    937  CD2 LEU A  61      11.879   1.965  -7.923  1.00  1.69           C  
ATOM    938  H   LEU A  61      16.459   4.170  -7.795  1.00  1.69           H  
ATOM    939  HA  LEU A  61      14.563   4.375 -10.121  1.00  1.69           H  
ATOM    940 1HB  LEU A  61      14.296   2.177  -9.187  1.00  1.69           H  
ATOM    941 2HB  LEU A  61      14.286   2.811  -7.535  1.00  1.69           H  
ATOM    942  HG  LEU A  61      12.113   4.013  -8.101  1.00  1.69           H  
ATOM    943 1HD1 LEU A  61      10.828   3.245  -9.997  1.00  1.69           H  
ATOM    944 2HD1 LEU A  61      12.326   4.037 -10.532  1.00  1.69           H  
ATOM    945 3HD1 LEU A  61      12.206   2.266 -10.523  1.00  1.69           H  
ATOM    946 1HD2 LEU A  61      10.798   2.042  -7.934  1.00  1.69           H  
ATOM    947 2HD2 LEU A  61      12.197   1.061  -8.425  1.00  1.69           H  
ATOM    948 3HD2 LEU A  61      12.234   1.959  -6.903  1.00  1.69           H  
ATOM    949  N   SER A  62      13.329   6.230  -9.173  1.00  1.73           N  
ATOM    950  CA  SER A  62      12.560   7.338  -8.647  1.00  1.73           C  
ATOM    951  C   SER A  62      11.101   7.150  -9.023  1.00  1.73           C  
ATOM    952  O   SER A  62      10.762   7.065 -10.208  1.00  1.73           O  
ATOM    953  CB  SER A  62      13.087   8.650  -9.191  1.00  1.73           C  
ATOM    954  OG  SER A  62      12.299   9.728  -8.763  1.00  1.73           O  
ATOM    955  H   SER A  62      13.357   6.079 -10.183  1.00  1.73           H  
ATOM    956  HA  SER A  62      12.637   7.346  -7.562  1.00  1.73           H  
ATOM    957 1HB  SER A  62      14.112   8.789  -8.849  1.00  1.73           H  
ATOM    958 2HB  SER A  62      13.108   8.615 -10.275  1.00  1.73           H  
ATOM    959  HG  SER A  62      12.145   9.584  -7.826  1.00  1.73           H  
ATOM    960  N   THR A  63      10.237   7.020  -8.014  1.00  1.78           N  
ATOM    961  CA  THR A  63       8.816   6.827  -8.295  1.00  1.78           C  
ATOM    962  C   THR A  63       8.057   8.056  -7.813  1.00  1.78           C  
ATOM    963  O   THR A  63       8.219   8.507  -6.674  1.00  1.78           O  
ATOM    964  CB  THR A  63       8.247   5.540  -7.655  1.00  1.78           C  
ATOM    965  OG1 THR A  63       8.949   4.396  -8.153  1.00  1.78           O  
ATOM    966  CG2 THR A  63       6.788   5.397  -8.018  1.00  1.78           C  
ATOM    967  H   THR A  63      10.577   7.075  -7.054  1.00  1.78           H  
ATOM    968  HA  THR A  63       8.668   6.752  -9.368  1.00  1.78           H  
ATOM    969  HB  THR A  63       8.335   5.573  -6.604  1.00  1.78           H  
ATOM    970  HG1 THR A  63       9.820   4.365  -7.748  1.00  1.78           H  
ATOM    971 1HG2 THR A  63       6.392   4.482  -7.577  1.00  1.78           H  
ATOM    972 2HG2 THR A  63       6.231   6.252  -7.638  1.00  1.78           H  
ATOM    973 3HG2 THR A  63       6.691   5.355  -9.101  1.00  1.78           H  
ATOM    974  N   ILE A  64       7.250   8.615  -8.705  1.00  1.86           N  
ATOM    975  CA  ILE A  64       6.522   9.840  -8.440  1.00  1.86           C  
ATOM    976  C   ILE A  64       5.010   9.693  -8.537  1.00  1.86           C  
ATOM    977  O   ILE A  64       4.485   9.115  -9.490  1.00  1.86           O  
ATOM    978  CB  ILE A  64       6.975  10.941  -9.421  1.00  1.86           C  
ATOM    979  CG1 ILE A  64       8.466  11.207  -9.252  1.00  1.86           C  
ATOM    980  CG2 ILE A  64       6.214  12.205  -9.154  1.00  1.86           C  
ATOM    981  CD1 ILE A  64       9.051  12.088 -10.307  1.00  1.86           C  
ATOM    982  H   ILE A  64       7.174   8.196  -9.628  1.00  1.86           H  
ATOM    983  HA  ILE A  64       6.760  10.167  -7.431  1.00  1.86           H  
ATOM    984  HB  ILE A  64       6.806  10.612 -10.447  1.00  1.86           H  
ATOM    985 1HG1 ILE A  64       8.617  11.671  -8.298  1.00  1.86           H  
ATOM    986 2HG1 ILE A  64       9.008  10.266  -9.272  1.00  1.86           H  
ATOM    987 1HG2 ILE A  64       6.543  12.984  -9.836  1.00  1.86           H  
ATOM    988 2HG2 ILE A  64       5.149  12.046  -9.288  1.00  1.86           H  
ATOM    989 3HG2 ILE A  64       6.414  12.502  -8.126  1.00  1.86           H  
ATOM    990 1HD1 ILE A  64      10.115  12.230 -10.109  1.00  1.86           H  
ATOM    991 2HD1 ILE A  64       8.922  11.617 -11.284  1.00  1.86           H  
ATOM    992 3HD1 ILE A  64       8.547  13.052 -10.296  1.00  1.86           H  
ATOM    993  N   THR A  65       4.302  10.225  -7.553  1.00  1.96           N  
ATOM    994  CA  THR A  65       2.850  10.213  -7.619  1.00  1.96           C  
ATOM    995  C   THR A  65       2.346  11.627  -7.395  1.00  1.96           C  
ATOM    996  O   THR A  65       3.137  12.553  -7.195  1.00  1.96           O  
ATOM    997  CB  THR A  65       2.222   9.230  -6.603  1.00  1.96           C  
ATOM    998  OG1 THR A  65       0.815   9.073  -6.898  1.00  1.96           O  
ATOM    999  CG2 THR A  65       2.393   9.696  -5.188  1.00  1.96           C  
ATOM   1000  H   THR A  65       4.787  10.665  -6.768  1.00  1.96           H  
ATOM   1001  HA  THR A  65       2.537   9.900  -8.617  1.00  1.96           H  
ATOM   1002  HB  THR A  65       2.707   8.286  -6.697  1.00  1.96           H  
ATOM   1003  HG1 THR A  65       0.722   8.587  -7.787  1.00  1.96           H  
ATOM   1004 1HG2 THR A  65       1.954   8.975  -4.501  1.00  1.96           H  
ATOM   1005 2HG2 THR A  65       3.458   9.776  -4.997  1.00  1.96           H  
ATOM   1006 3HG2 THR A  65       1.911  10.662  -5.044  1.00  1.96           H  
ATOM   1007  N   THR A  66       1.035  11.784  -7.416  1.00  2.08           N  
ATOM   1008  CA  THR A  66       0.444  13.098  -7.216  1.00  2.08           C  
ATOM   1009  C   THR A  66      -0.380  13.033  -5.953  1.00  2.08           C  
ATOM   1010  O   THR A  66      -1.355  12.291  -5.895  1.00  2.08           O  
ATOM   1011  CB  THR A  66      -0.404  13.522  -8.426  1.00  2.08           C  
ATOM   1012  OG1 THR A  66       0.424  13.544  -9.603  1.00  2.08           O  
ATOM   1013  CG2 THR A  66      -0.941  14.923  -8.198  1.00  2.08           C  
ATOM   1014  H   THR A  66       0.476  10.944  -7.523  1.00  2.08           H  
ATOM   1015  HA  THR A  66       1.227  13.836  -7.067  1.00  2.08           H  
ATOM   1016  HB  THR A  66      -1.228  12.826  -8.570  1.00  2.08           H  
ATOM   1017  HG1 THR A  66       1.209  14.074  -9.430  1.00  2.08           H  
ATOM   1018 1HG2 THR A  66      -1.527  15.237  -9.059  1.00  2.08           H  
ATOM   1019 2HG2 THR A  66      -1.562  14.930  -7.321  1.00  2.08           H  
ATOM   1020 3HG2 THR A  66      -0.108  15.608  -8.056  1.00  2.08           H  
ATOM   1021  N   THR A  67       0.037  13.840  -4.984  1.00  2.22           N  
ATOM   1022  CA  THR A  67      -0.405  13.928  -3.594  1.00  2.22           C  
ATOM   1023  C   THR A  67       0.050  12.678  -2.847  1.00  2.22           C  
ATOM   1024  O   THR A  67      -0.075  11.551  -3.335  1.00  2.22           O  
ATOM   1025  CB  THR A  67      -1.939  14.106  -3.391  1.00  2.22           C  
ATOM   1026  OG1 THR A  67      -2.662  12.940  -3.816  1.00  2.22           O  
ATOM   1027  CG2 THR A  67      -2.432  15.321  -4.171  1.00  2.22           C  
ATOM   1028  H   THR A  67       0.789  14.469  -5.239  1.00  2.22           H  
ATOM   1029  HA  THR A  67       0.086  14.789  -3.137  1.00  2.22           H  
ATOM   1030  HB  THR A  67      -2.138  14.269  -2.334  1.00  2.22           H  
ATOM   1031  HG1 THR A  67      -2.411  12.712  -4.710  1.00  2.22           H  
ATOM   1032 1HG2 THR A  67      -3.500  15.448  -4.006  1.00  2.22           H  
ATOM   1033 2HG2 THR A  67      -1.909  16.205  -3.835  1.00  2.22           H  
ATOM   1034 3HG2 THR A  67      -2.252  15.178  -5.219  1.00  2.22           H  
ATOM   1035  N   ARG A  68       0.514  12.877  -1.616  1.00  2.36           N  
ATOM   1036  CA  ARG A  68       0.966  11.794  -0.744  1.00  2.36           C  
ATOM   1037  C   ARG A  68      -0.043  10.659  -0.655  1.00  2.36           C  
ATOM   1038  O   ARG A  68       0.314   9.488  -0.588  1.00  2.36           O  
ATOM   1039  CB  ARG A  68       1.167  12.306   0.667  1.00  2.36           C  
ATOM   1040  CG  ARG A  68       1.621  11.259   1.654  1.00  2.36           C  
ATOM   1041  CD  ARG A  68       1.433  11.724   3.049  1.00  2.36           C  
ATOM   1042  NE  ARG A  68       0.005  11.906   3.361  1.00  2.36           N  
ATOM   1043  CZ  ARG A  68      -0.488  12.510   4.452  1.00  2.36           C  
ATOM   1044  NH1 ARG A  68       0.306  13.005   5.383  1.00  2.36           N  
ATOM   1045  NH2 ARG A  68      -1.795  12.592   4.562  1.00  2.36           N  
ATOM   1046  H   ARG A  68       0.577  13.825  -1.276  1.00  2.36           H  
ATOM   1047  HA  ARG A  68       1.903  11.397  -1.131  1.00  2.36           H  
ATOM   1048 1HB  ARG A  68       1.908  13.106   0.663  1.00  2.36           H  
ATOM   1049 2HB  ARG A  68       0.229  12.722   1.045  1.00  2.36           H  
ATOM   1050 1HG  ARG A  68       1.033  10.352   1.514  1.00  2.36           H  
ATOM   1051 2HG  ARG A  68       2.678  11.038   1.496  1.00  2.36           H  
ATOM   1052 1HD  ARG A  68       1.843  10.989   3.740  1.00  2.36           H  
ATOM   1053 2HD  ARG A  68       1.937  12.677   3.187  1.00  2.36           H  
ATOM   1054  HE  ARG A  68      -0.710  11.556   2.692  1.00  2.36           H  
ATOM   1055 1HH1 ARG A  68       1.308  12.934   5.282  1.00  2.36           H  
ATOM   1056 2HH1 ARG A  68      -0.090  13.455   6.194  1.00  2.36           H  
ATOM   1057 1HH2 ARG A  68      -2.373  12.191   3.793  1.00  2.36           H  
ATOM   1058 2HH2 ARG A  68      -2.222  13.035   5.355  1.00  2.36           H  
ATOM   1059  N   ASP A  69      -1.303  11.039  -0.586  1.00  2.46           N  
ATOM   1060  CA  ASP A  69      -2.413  10.133  -0.394  1.00  2.46           C  
ATOM   1061  C   ASP A  69      -2.720   9.175  -1.559  1.00  2.46           C  
ATOM   1062  O   ASP A  69      -3.446   8.204  -1.350  1.00  2.46           O  
ATOM   1063  CB  ASP A  69      -3.659  10.952  -0.083  1.00  2.46           C  
ATOM   1064  CG  ASP A  69      -3.580  11.647   1.294  1.00  2.46           C  
ATOM   1065  OD1 ASP A  69      -2.703  11.322   2.088  1.00  2.46           O  
ATOM   1066  OD2 ASP A  69      -4.390  12.503   1.533  1.00  2.46           O  
ATOM   1067  H   ASP A  69      -1.503  12.022  -0.687  1.00  2.46           H  
ATOM   1068  HA  ASP A  69      -2.183   9.520   0.477  1.00  2.46           H  
ATOM   1069 1HB  ASP A  69      -3.793  11.712  -0.859  1.00  2.46           H  
ATOM   1070 2HB  ASP A  69      -4.535  10.305  -0.106  1.00  2.46           H  
ATOM   1071  N   ASP A  70      -2.269   9.462  -2.795  1.00  2.47           N  
ATOM   1072  CA  ASP A  70      -2.644   8.560  -3.891  1.00  2.47           C  
ATOM   1073  C   ASP A  70      -1.768   7.309  -3.982  1.00  2.47           C  
ATOM   1074  O   ASP A  70      -2.138   6.255  -3.467  1.00  2.47           O  
ATOM   1075  CB  ASP A  70      -2.585   9.287  -5.240  1.00  2.47           C  
ATOM   1076  CG  ASP A  70      -3.058   8.421  -6.455  1.00  2.47           C  
ATOM   1077  OD1 ASP A  70      -4.230   8.179  -6.594  1.00  2.47           O  
ATOM   1078  OD2 ASP A  70      -2.189   7.941  -7.183  1.00  2.47           O  
ATOM   1079  H   ASP A  70      -1.642  10.255  -2.963  1.00  2.47           H  
ATOM   1080  HA  ASP A  70      -3.671   8.239  -3.724  1.00  2.47           H  
ATOM   1081 1HB  ASP A  70      -3.215  10.178  -5.187  1.00  2.47           H  
ATOM   1082 2HB  ASP A  70      -1.572   9.647  -5.424  1.00  2.47           H  
ATOM   1083  N   ALA A  71      -0.579   7.414  -4.594  1.00  2.39           N  
ATOM   1084  CA  ALA A  71       0.333   6.283  -4.747  1.00  2.39           C  
ATOM   1085  C   ALA A  71      -0.340   5.110  -5.479  1.00  2.39           C  
ATOM   1086  O   ALA A  71      -0.009   3.946  -5.249  1.00  2.39           O  
ATOM   1087  CB  ALA A  71       0.872   5.826  -3.400  1.00  2.39           C  
ATOM   1088  H   ALA A  71      -0.285   8.270  -5.067  1.00  2.39           H  
ATOM   1089  HA  ALA A  71       1.168   6.625  -5.348  1.00  2.39           H  
ATOM   1090 1HB  ALA A  71       1.586   5.013  -3.556  1.00  2.39           H  
ATOM   1091 2HB  ALA A  71       1.384   6.658  -2.909  1.00  2.39           H  
ATOM   1092 3HB  ALA A  71       0.069   5.473  -2.762  1.00  2.39           H  
ATOM   1093  N   VAL A  72      -1.260   5.435  -6.387  1.00  2.22           N  
ATOM   1094  CA  VAL A  72      -1.958   4.469  -7.214  1.00  2.22           C  
ATOM   1095  C   VAL A  72      -1.451   4.681  -8.614  1.00  2.22           C  
ATOM   1096  O   VAL A  72      -1.079   3.733  -9.306  1.00  2.22           O  
ATOM   1097  CB  VAL A  72      -3.479   4.640  -7.165  1.00  2.22           C  
ATOM   1098  CG1 VAL A  72      -4.129   3.652  -8.122  1.00  2.22           C  
ATOM   1099  CG2 VAL A  72      -3.970   4.423  -5.758  1.00  2.22           C  
ATOM   1100  H   VAL A  72      -1.487   6.419  -6.530  1.00  2.22           H  
ATOM   1101  HA  VAL A  72      -1.708   3.465  -6.886  1.00  2.22           H  
ATOM   1102  HB  VAL A  72      -3.742   5.649  -7.493  1.00  2.22           H  
ATOM   1103 1HG1 VAL A  72      -5.210   3.784  -8.097  1.00  2.22           H  
ATOM   1104 2HG1 VAL A  72      -3.762   3.837  -9.132  1.00  2.22           H  
ATOM   1105 3HG1 VAL A  72      -3.879   2.634  -7.822  1.00  2.22           H  
ATOM   1106 1HG2 VAL A  72      -5.049   4.552  -5.729  1.00  2.22           H  
ATOM   1107 2HG2 VAL A  72      -3.711   3.420  -5.430  1.00  2.22           H  
ATOM   1108 3HG2 VAL A  72      -3.510   5.146  -5.106  1.00  2.22           H  
ATOM   1109  N   THR A  73      -1.440   5.940  -9.033  1.00  2.01           N  
ATOM   1110  CA  THR A  73      -0.852   6.265 -10.311  1.00  2.01           C  
ATOM   1111  C   THR A  73       0.593   6.630 -10.029  1.00  2.01           C  
ATOM   1112  O   THR A  73       0.869   7.611  -9.314  1.00  2.01           O  
ATOM   1113  CB  THR A  73      -1.550   7.443 -10.995  1.00  2.01           C  
ATOM   1114  OG1 THR A  73      -2.928   7.118 -11.236  1.00  2.01           O  
ATOM   1115  CG2 THR A  73      -0.858   7.737 -12.303  1.00  2.01           C  
ATOM   1116  H   THR A  73      -1.813   6.681  -8.431  1.00  2.01           H  
ATOM   1117  HA  THR A  73      -0.875   5.394 -10.965  1.00  2.01           H  
ATOM   1118  HB  THR A  73      -1.503   8.322 -10.349  1.00  2.01           H  
ATOM   1119  HG1 THR A  73      -3.395   7.062 -10.394  1.00  2.01           H  
ATOM   1120 1HG2 THR A  73      -1.344   8.572 -12.805  1.00  2.01           H  
ATOM   1121 2HG2 THR A  73       0.192   7.986 -12.121  1.00  2.01           H  
ATOM   1122 3HG2 THR A  73      -0.915   6.854 -12.920  1.00  2.01           H  
ATOM   1123  N   LEU A  74       1.505   5.803 -10.533  1.00  1.80           N  
ATOM   1124  CA  LEU A  74       2.910   5.980 -10.254  1.00  1.80           C  
ATOM   1125  C   LEU A  74       3.734   6.147 -11.515  1.00  1.80           C  
ATOM   1126  O   LEU A  74       3.689   5.299 -12.405  1.00  1.80           O  
ATOM   1127  CB  LEU A  74       3.366   4.733  -9.535  1.00  1.80           C  
ATOM   1128  CG  LEU A  74       2.640   4.391  -8.256  1.00  1.80           C  
ATOM   1129  CD1 LEU A  74       3.056   3.116  -7.843  1.00  1.80           C  
ATOM   1130  CD2 LEU A  74       2.953   5.364  -7.218  1.00  1.80           C  
ATOM   1131  H   LEU A  74       1.235   4.993 -11.093  1.00  1.80           H  
ATOM   1132  HA  LEU A  74       3.045   6.860  -9.626  1.00  1.80           H  
ATOM   1133 1HB  LEU A  74       3.212   3.914 -10.206  1.00  1.80           H  
ATOM   1134 2HB  LEU A  74       4.415   4.810  -9.331  1.00  1.80           H  
ATOM   1135  HG  LEU A  74       1.564   4.360  -8.423  1.00  1.80           H  
ATOM   1136 1HD1 LEU A  74       2.547   2.868  -6.932  1.00  1.80           H  
ATOM   1137 2HD1 LEU A  74       2.814   2.401  -8.595  1.00  1.80           H  
ATOM   1138 3HD1 LEU A  74       4.118   3.151  -7.695  1.00  1.80           H  
ATOM   1139 1HD2 LEU A  74       2.449   5.075  -6.311  1.00  1.80           H  
ATOM   1140 2HD2 LEU A  74       4.019   5.392  -7.034  1.00  1.80           H  
ATOM   1141 3HD2 LEU A  74       2.615   6.323  -7.553  1.00  1.80           H  
ATOM   1142  N   ASP A  75       4.497   7.218 -11.597  1.00  1.63           N  
ATOM   1143  CA  ASP A  75       5.361   7.424 -12.743  1.00  1.63           C  
ATOM   1144  C   ASP A  75       6.784   7.106 -12.337  1.00  1.63           C  
ATOM   1145  O   ASP A  75       7.286   7.643 -11.348  1.00  1.63           O  
ATOM   1146  CB  ASP A  75       5.209   8.831 -13.309  1.00  1.63           C  
ATOM   1147  CG  ASP A  75       3.803   9.039 -13.973  1.00  1.63           C  
ATOM   1148  OD1 ASP A  75       3.134   8.058 -14.214  1.00  1.63           O  
ATOM   1149  OD2 ASP A  75       3.423  10.157 -14.249  1.00  1.63           O  
ATOM   1150  H   ASP A  75       4.490   7.906 -10.846  1.00  1.63           H  
ATOM   1151  HA  ASP A  75       5.084   6.726 -13.530  1.00  1.63           H  
ATOM   1152 1HB  ASP A  75       5.344   9.565 -12.510  1.00  1.63           H  
ATOM   1153 2HB  ASP A  75       5.985   9.000 -14.053  1.00  1.63           H  
ATOM   1154  N   THR A  76       7.415   6.179 -13.037  1.00  1.50           N  
ATOM   1155  CA  THR A  76       8.753   5.774 -12.663  1.00  1.50           C  
ATOM   1156  C   THR A  76       9.790   6.270 -13.633  1.00  1.50           C  
ATOM   1157  O   THR A  76       9.555   6.321 -14.841  1.00  1.50           O  
ATOM   1158  CB  THR A  76       8.850   4.244 -12.576  1.00  1.50           C  
ATOM   1159  OG1 THR A  76       8.522   3.672 -13.851  1.00  1.50           O  
ATOM   1160  CG2 THR A  76       7.920   3.734 -11.539  1.00  1.50           C  
ATOM   1161  H   THR A  76       6.959   5.747 -13.838  1.00  1.50           H  
ATOM   1162  HA  THR A  76       8.985   6.187 -11.686  1.00  1.50           H  
ATOM   1163  HB  THR A  76       9.868   3.959 -12.313  1.00  1.50           H  
ATOM   1164  HG1 THR A  76       7.646   4.002 -14.137  1.00  1.50           H  
ATOM   1165 1HG2 THR A  76       8.003   2.659 -11.494  1.00  1.50           H  
ATOM   1166 2HG2 THR A  76       8.186   4.161 -10.581  1.00  1.50           H  
ATOM   1167 3HG2 THR A  76       6.902   4.017 -11.792  1.00  1.50           H  
ATOM   1168  N   ASN A  77      10.968   6.535 -13.090  1.00  1.43           N  
ATOM   1169  CA  ASN A  77      12.151   6.936 -13.831  1.00  1.43           C  
ATOM   1170  C   ASN A  77      13.299   6.065 -13.369  1.00  1.43           C  
ATOM   1171  O   ASN A  77      13.675   6.073 -12.186  1.00  1.43           O  
ATOM   1172  CB  ASN A  77      12.468   8.404 -13.637  1.00  1.43           C  
ATOM   1173  CG  ASN A  77      13.593   8.907 -14.540  1.00  1.43           C  
ATOM   1174  OD1 ASN A  77      14.379   8.137 -15.093  1.00  1.43           O  
ATOM   1175  ND2 ASN A  77      13.669  10.207 -14.692  1.00  1.43           N  
ATOM   1176  H   ASN A  77      11.026   6.508 -12.071  1.00  1.43           H  
ATOM   1177  HA  ASN A  77      11.999   6.734 -14.894  1.00  1.43           H  
ATOM   1178 1HB  ASN A  77      11.576   8.999 -13.806  1.00  1.43           H  
ATOM   1179 2HB  ASN A  77      12.761   8.565 -12.605  1.00  1.43           H  
ATOM   1180 1HD2 ASN A  77      14.384  10.601 -15.272  1.00  1.43           H  
ATOM   1181 2HD2 ASN A  77      13.016  10.804 -14.230  1.00  1.43           H  
ATOM   1182  N   VAL A  78      13.756   5.205 -14.264  1.00  1.40           N  
ATOM   1183  CA  VAL A  78      14.781   4.248 -13.908  1.00  1.40           C  
ATOM   1184  C   VAL A  78      16.059   4.410 -14.697  1.00  1.40           C  
ATOM   1185  O   VAL A  78      16.050   4.396 -15.932  1.00  1.40           O  
ATOM   1186  CB  VAL A  78      14.268   2.836 -14.143  1.00  1.40           C  
ATOM   1187  CG1 VAL A  78      15.342   1.875 -13.812  1.00  1.40           C  
ATOM   1188  CG2 VAL A  78      13.067   2.602 -13.318  1.00  1.40           C  
ATOM   1189  H   VAL A  78      13.410   5.249 -15.226  1.00  1.40           H  
ATOM   1190  HA  VAL A  78      15.015   4.367 -12.850  1.00  1.40           H  
ATOM   1191  HB  VAL A  78      14.012   2.719 -15.194  1.00  1.40           H  
ATOM   1192 1HG1 VAL A  78      14.993   0.877 -13.991  1.00  1.40           H  
ATOM   1193 2HG1 VAL A  78      16.191   2.077 -14.445  1.00  1.40           H  
ATOM   1194 3HG1 VAL A  78      15.627   1.988 -12.762  1.00  1.40           H  
ATOM   1195 1HG2 VAL A  78      12.694   1.600 -13.488  1.00  1.40           H  
ATOM   1196 2HG2 VAL A  78      13.369   2.723 -12.301  1.00  1.40           H  
ATOM   1197 3HG2 VAL A  78      12.287   3.321 -13.569  1.00  1.40           H  
ATOM   1198  N   LEU A  79      17.163   4.575 -13.971  1.00  1.41           N  
ATOM   1199  CA  LEU A  79      18.479   4.677 -14.583  1.00  1.41           C  
ATOM   1200  C   LEU A  79      19.389   3.648 -13.946  1.00  1.41           C  
ATOM   1201  O   LEU A  79      19.565   3.678 -12.725  1.00  1.41           O  
ATOM   1202  CB  LEU A  79      19.056   6.066 -14.367  1.00  1.41           C  
ATOM   1203  CG  LEU A  79      18.221   7.220 -14.924  1.00  1.41           C  
ATOM   1204  CD1 LEU A  79      18.828   8.531 -14.477  1.00  1.41           C  
ATOM   1205  CD2 LEU A  79      18.180   7.122 -16.435  1.00  1.41           C  
ATOM   1206  H   LEU A  79      17.080   4.593 -12.950  1.00  1.41           H  
ATOM   1207  HA  LEU A  79      18.403   4.466 -15.650  1.00  1.41           H  
ATOM   1208 1HB  LEU A  79      19.208   6.229 -13.299  1.00  1.41           H  
ATOM   1209 2HB  LEU A  79      20.014   6.104 -14.868  1.00  1.41           H  
ATOM   1210  HG  LEU A  79      17.202   7.166 -14.528  1.00  1.41           H  
ATOM   1211 1HD1 LEU A  79      18.231   9.357 -14.865  1.00  1.41           H  
ATOM   1212 2HD1 LEU A  79      18.840   8.572 -13.387  1.00  1.41           H  
ATOM   1213 3HD1 LEU A  79      19.843   8.607 -14.856  1.00  1.41           H  
ATOM   1214 1HD2 LEU A  79      17.582   7.938 -16.839  1.00  1.41           H  
ATOM   1215 2HD2 LEU A  79      19.193   7.179 -16.834  1.00  1.41           H  
ATOM   1216 3HD2 LEU A  79      17.732   6.172 -16.728  1.00  1.41           H  
ATOM   1217  N   ILE A  80      19.937   2.726 -14.730  1.00  1.46           N  
ATOM   1218  CA  ILE A  80      20.785   1.712 -14.129  1.00  1.46           C  
ATOM   1219  C   ILE A  80      22.134   1.710 -14.821  1.00  1.46           C  
ATOM   1220  O   ILE A  80      22.205   1.656 -16.057  1.00  1.46           O  
ATOM   1221  CB  ILE A  80      20.132   0.334 -14.186  1.00  1.46           C  
ATOM   1222  CG1 ILE A  80      18.745   0.434 -13.513  1.00  1.46           C  
ATOM   1223  CG2 ILE A  80      20.998  -0.676 -13.426  1.00  1.46           C  
ATOM   1224  CD1 ILE A  80      17.872  -0.762 -13.613  1.00  1.46           C  
ATOM   1225  H   ILE A  80      19.751   2.711 -15.733  1.00  1.46           H  
ATOM   1226  HA  ILE A  80      20.937   1.963 -13.090  1.00  1.46           H  
ATOM   1227  HB  ILE A  80      20.028   0.031 -15.186  1.00  1.46           H  
ATOM   1228 1HG1 ILE A  80      18.889   0.681 -12.492  1.00  1.46           H  
ATOM   1229 2HG1 ILE A  80      18.211   1.233 -13.971  1.00  1.46           H  
ATOM   1230 1HG2 ILE A  80      20.532  -1.656 -13.452  1.00  1.46           H  
ATOM   1231 2HG2 ILE A  80      21.978  -0.727 -13.878  1.00  1.46           H  
ATOM   1232 3HG2 ILE A  80      21.108  -0.362 -12.395  1.00  1.46           H  
ATOM   1233 1HD1 ILE A  80      16.941  -0.559 -13.116  1.00  1.46           H  
ATOM   1234 2HD1 ILE A  80      17.682  -0.976 -14.639  1.00  1.46           H  
ATOM   1235 3HD1 ILE A  80      18.351  -1.609 -13.142  1.00  1.46           H  
ATOM   1236  N   TYR A  81      23.199   1.777 -14.025  1.00  1.52           N  
ATOM   1237  CA  TYR A  81      24.563   1.855 -14.542  1.00  1.52           C  
ATOM   1238  C   TYR A  81      25.524   0.778 -14.063  1.00  1.52           C  
ATOM   1239  O   TYR A  81      25.361   0.180 -12.997  1.00  1.52           O  
ATOM   1240  CB  TYR A  81      25.193   3.178 -14.113  1.00  1.52           C  
ATOM   1241  CG  TYR A  81      24.474   4.409 -14.528  1.00  1.52           C  
ATOM   1242  CD1 TYR A  81      23.409   4.872 -13.759  1.00  1.52           C  
ATOM   1243  CD2 TYR A  81      24.880   5.104 -15.641  1.00  1.52           C  
ATOM   1244  CE1 TYR A  81      22.755   6.029 -14.122  1.00  1.52           C  
ATOM   1245  CE2 TYR A  81      24.228   6.255 -16.010  1.00  1.52           C  
ATOM   1246  CZ  TYR A  81      23.169   6.723 -15.258  1.00  1.52           C  
ATOM   1247  OH  TYR A  81      22.534   7.885 -15.632  1.00  1.52           O  
ATOM   1248  H   TYR A  81      23.038   1.830 -13.018  1.00  1.52           H  
ATOM   1249  HA  TYR A  81      24.528   1.778 -15.621  1.00  1.52           H  
ATOM   1250 1HB  TYR A  81      25.305   3.189 -13.056  1.00  1.52           H  
ATOM   1251 2HB  TYR A  81      26.202   3.232 -14.528  1.00  1.52           H  
ATOM   1252  HD1 TYR A  81      23.093   4.320 -12.866  1.00  1.52           H  
ATOM   1253  HD2 TYR A  81      25.721   4.744 -16.227  1.00  1.52           H  
ATOM   1254  HE1 TYR A  81      21.925   6.395 -13.521  1.00  1.52           H  
ATOM   1255  HE2 TYR A  81      24.555   6.803 -16.894  1.00  1.52           H  
ATOM   1256  HH  TYR A  81      21.940   8.167 -14.934  1.00  1.52           H  
ATOM   1257  N   ASP A  82      26.597   0.600 -14.825  1.00  1.60           N  
ATOM   1258  CA  ASP A  82      27.718  -0.206 -14.365  1.00  1.60           C  
ATOM   1259  C   ASP A  82      28.127   0.409 -13.018  1.00  1.60           C  
ATOM   1260  O   ASP A  82      27.976   1.619 -12.842  1.00  1.60           O  
ATOM   1261  CB  ASP A  82      28.868  -0.178 -15.400  1.00  1.60           C  
ATOM   1262  CG  ASP A  82      28.664  -1.115 -16.632  1.00  1.60           C  
ATOM   1263  OD1 ASP A  82      27.785  -1.941 -16.594  1.00  1.60           O  
ATOM   1264  OD2 ASP A  82      29.409  -0.998 -17.583  1.00  1.60           O  
ATOM   1265  H   ASP A  82      26.653   1.088 -15.721  1.00  1.60           H  
ATOM   1266  HA  ASP A  82      27.379  -1.232 -14.222  1.00  1.60           H  
ATOM   1267 1HB  ASP A  82      28.947   0.842 -15.788  1.00  1.60           H  
ATOM   1268 2HB  ASP A  82      29.825  -0.391 -14.935  1.00  1.60           H  
ATOM   1269  N   PRO A  83      28.666  -0.359 -12.063  1.00  1.66           N  
ATOM   1270  CA  PRO A  83      28.978   0.079 -10.710  1.00  1.66           C  
ATOM   1271  C   PRO A  83      29.952   1.246 -10.613  1.00  1.66           C  
ATOM   1272  O   PRO A  83      29.956   1.962  -9.614  1.00  1.66           O  
ATOM   1273  CB  PRO A  83      29.585  -1.181 -10.096  1.00  1.66           C  
ATOM   1274  CG  PRO A  83      30.044  -2.023 -11.261  1.00  1.66           C  
ATOM   1275  CD  PRO A  83      29.037  -1.756 -12.346  1.00  1.66           C  
ATOM   1276  HA  PRO A  83      28.041   0.318 -10.190  1.00  1.66           H  
ATOM   1277 1HB  PRO A  83      30.408  -0.914  -9.415  1.00  1.66           H  
ATOM   1278 2HB  PRO A  83      28.838  -1.683  -9.493  1.00  1.66           H  
ATOM   1279 1HG  PRO A  83      31.072  -1.753 -11.545  1.00  1.66           H  
ATOM   1280 2HG  PRO A  83      30.061  -3.084 -10.955  1.00  1.66           H  
ATOM   1281 1HD  PRO A  83      29.518  -1.881 -13.310  1.00  1.66           H  
ATOM   1282 2HD  PRO A  83      28.165  -2.415 -12.236  1.00  1.66           H  
ATOM   1283  N   ASP A  84      30.788   1.456 -11.633  1.00  1.70           N  
ATOM   1284  CA  ASP A  84      31.713   2.582 -11.571  1.00  1.70           C  
ATOM   1285  C   ASP A  84      31.113   3.884 -12.129  1.00  1.70           C  
ATOM   1286  O   ASP A  84      31.783   4.917 -12.160  1.00  1.70           O  
ATOM   1287  CB  ASP A  84      32.997   2.229 -12.326  1.00  1.70           C  
ATOM   1288  CG  ASP A  84      32.787   1.995 -13.827  1.00  1.70           C  
ATOM   1289  OD1 ASP A  84      31.670   2.154 -14.313  1.00  1.70           O  
ATOM   1290  OD2 ASP A  84      33.753   1.656 -14.479  1.00  1.70           O  
ATOM   1291  H   ASP A  84      30.785   0.852 -12.437  1.00  1.70           H  
ATOM   1292  HA  ASP A  84      31.972   2.754 -10.526  1.00  1.70           H  
ATOM   1293 1HB  ASP A  84      33.717   3.036 -12.202  1.00  1.70           H  
ATOM   1294 2HB  ASP A  84      33.436   1.330 -11.890  1.00  1.70           H  
ATOM   1295  N   GLY A  85      29.850   3.831 -12.572  1.00  1.70           N  
ATOM   1296  CA  GLY A  85      29.131   4.992 -13.091  1.00  1.70           C  
ATOM   1297  C   GLY A  85      29.506   5.425 -14.517  1.00  1.70           C  
ATOM   1298  O   GLY A  85      29.013   6.447 -14.993  1.00  1.70           O  
ATOM   1299  H   GLY A  85      29.348   2.945 -12.540  1.00  1.70           H  
ATOM   1300 1HA  GLY A  85      28.066   4.766 -13.072  1.00  1.70           H  
ATOM   1301 2HA  GLY A  85      29.280   5.828 -12.410  1.00  1.70           H  
ATOM   1302  N   LYS A  86      30.357   4.663 -15.215  1.00  1.68           N  
ATOM   1303  CA  LYS A  86      30.828   5.088 -16.540  1.00  1.68           C  
ATOM   1304  C   LYS A  86      29.937   4.726 -17.729  1.00  1.68           C  
ATOM   1305  O   LYS A  86      30.166   5.206 -18.841  1.00  1.68           O  
ATOM   1306  CB  LYS A  86      32.208   4.496 -16.785  1.00  1.68           C  
ATOM   1307  CG  LYS A  86      33.276   4.999 -15.842  1.00  1.68           C  
ATOM   1308  CD  LYS A  86      34.599   4.329 -16.130  1.00  1.68           C  
ATOM   1309  CE  LYS A  86      35.638   4.699 -15.103  1.00  1.68           C  
ATOM   1310  NZ  LYS A  86      36.905   3.964 -15.327  1.00  1.68           N  
ATOM   1311  H   LYS A  86      30.739   3.798 -14.804  1.00  1.68           H  
ATOM   1312  HA  LYS A  86      30.919   6.174 -16.522  1.00  1.68           H  
ATOM   1313 1HB  LYS A  86      32.157   3.408 -16.666  1.00  1.68           H  
ATOM   1314 2HB  LYS A  86      32.522   4.702 -17.806  1.00  1.68           H  
ATOM   1315 1HG  LYS A  86      33.383   6.077 -15.948  1.00  1.68           H  
ATOM   1316 2HG  LYS A  86      32.981   4.778 -14.813  1.00  1.68           H  
ATOM   1317 1HD  LYS A  86      34.466   3.249 -16.133  1.00  1.68           H  
ATOM   1318 2HD  LYS A  86      34.951   4.632 -17.112  1.00  1.68           H  
ATOM   1319 1HE  LYS A  86      35.832   5.768 -15.155  1.00  1.68           H  
ATOM   1320 2HE  LYS A  86      35.258   4.455 -14.108  1.00  1.68           H  
ATOM   1321 1HZ  LYS A  86      37.578   4.226 -14.624  1.00  1.68           H  
ATOM   1322 2HZ  LYS A  86      36.724   2.965 -15.267  1.00  1.68           H  
ATOM   1323 3HZ  LYS A  86      37.265   4.186 -16.240  1.00  1.68           H  
ATOM   1324  N   LYS A  87      28.963   3.855 -17.521  1.00  1.63           N  
ATOM   1325  CA  LYS A  87      28.119   3.378 -18.613  1.00  1.63           C  
ATOM   1326  C   LYS A  87      26.728   2.951 -18.172  1.00  1.63           C  
ATOM   1327  O   LYS A  87      26.569   2.192 -17.212  1.00  1.63           O  
ATOM   1328  CB  LYS A  87      28.816   2.201 -19.297  1.00  1.63           C  
ATOM   1329  CG  LYS A  87      28.101   1.623 -20.485  1.00  1.63           C  
ATOM   1330  CD  LYS A  87      28.920   0.524 -21.119  1.00  1.63           C  
ATOM   1331  CE  LYS A  87      28.181  -0.116 -22.276  1.00  1.63           C  
ATOM   1332  NZ  LYS A  87      28.979  -1.207 -22.901  1.00  1.63           N  
ATOM   1333  H   LYS A  87      28.818   3.514 -16.585  1.00  1.63           H  
ATOM   1334  HA  LYS A  87      28.002   4.189 -19.333  1.00  1.63           H  
ATOM   1335 1HB  LYS A  87      29.806   2.511 -19.631  1.00  1.63           H  
ATOM   1336 2HB  LYS A  87      28.955   1.393 -18.574  1.00  1.63           H  
ATOM   1337 1HG  LYS A  87      27.167   1.191 -20.151  1.00  1.63           H  
ATOM   1338 2HG  LYS A  87      27.888   2.402 -21.214  1.00  1.63           H  
ATOM   1339 1HD  LYS A  87      29.868   0.930 -21.471  1.00  1.63           H  
ATOM   1340 2HD  LYS A  87      29.128  -0.240 -20.361  1.00  1.63           H  
ATOM   1341 1HE  LYS A  87      27.240  -0.527 -21.910  1.00  1.63           H  
ATOM   1342 2HE  LYS A  87      27.966   0.642 -23.030  1.00  1.63           H  
ATOM   1343 1HZ  LYS A  87      28.458  -1.615 -23.664  1.00  1.63           H  
ATOM   1344 2HZ  LYS A  87      29.850  -0.832 -23.251  1.00  1.63           H  
ATOM   1345 3HZ  LYS A  87      29.173  -1.917 -22.205  1.00  1.63           H  
ATOM   1346  N   SER A  88      25.695   3.426 -18.864  1.00  1.58           N  
ATOM   1347  CA  SER A  88      24.354   2.968 -18.514  1.00  1.58           C  
ATOM   1348  C   SER A  88      24.155   1.564 -19.065  1.00  1.58           C  
ATOM   1349  O   SER A  88      24.730   1.226 -20.102  1.00  1.58           O  
ATOM   1350  CB  SER A  88      23.307   3.909 -19.075  1.00  1.58           C  
ATOM   1351  OG  SER A  88      23.318   3.890 -20.478  1.00  1.58           O  
ATOM   1352  H   SER A  88      25.840   4.066 -19.633  1.00  1.58           H  
ATOM   1353  HA  SER A  88      24.247   2.940 -17.437  1.00  1.58           H  
ATOM   1354 1HB  SER A  88      22.322   3.609 -18.708  1.00  1.58           H  
ATOM   1355 2HB  SER A  88      23.496   4.919 -18.719  1.00  1.58           H  
ATOM   1356  HG  SER A  88      23.118   2.983 -20.729  1.00  1.58           H  
ATOM   1357  N   ILE A  89      23.286   0.779 -18.440  1.00  1.54           N  
ATOM   1358  CA  ILE A  89      22.949  -0.535 -18.973  1.00  1.54           C  
ATOM   1359  C   ILE A  89      21.454  -0.631 -19.236  1.00  1.54           C  
ATOM   1360  O   ILE A  89      20.994  -1.443 -20.040  1.00  1.54           O  
ATOM   1361  CB  ILE A  89      23.394  -1.655 -18.012  1.00  1.54           C  
ATOM   1362  CG1 ILE A  89      22.647  -1.600 -16.682  1.00  1.54           C  
ATOM   1363  CG2 ILE A  89      24.893  -1.494 -17.734  1.00  1.54           C  
ATOM   1364  CD1 ILE A  89      22.882  -2.814 -15.848  1.00  1.54           C  
ATOM   1365  H   ILE A  89      22.869   1.100 -17.576  1.00  1.54           H  
ATOM   1366  HA  ILE A  89      23.469  -0.674 -19.920  1.00  1.54           H  
ATOM   1367  HB  ILE A  89      23.206  -2.624 -18.468  1.00  1.54           H  
ATOM   1368 1HG1 ILE A  89      22.979  -0.735 -16.128  1.00  1.54           H  
ATOM   1369 2HG1 ILE A  89      21.582  -1.527 -16.851  1.00  1.54           H  
ATOM   1370 1HG2 ILE A  89      25.236  -2.285 -17.065  1.00  1.54           H  
ATOM   1371 2HG2 ILE A  89      25.453  -1.550 -18.667  1.00  1.54           H  
ATOM   1372 3HG2 ILE A  89      25.087  -0.531 -17.262  1.00  1.54           H  
ATOM   1373 1HD1 ILE A  89      22.342  -2.744 -14.917  1.00  1.54           H  
ATOM   1374 2HD1 ILE A  89      22.540  -3.693 -16.395  1.00  1.54           H  
ATOM   1375 3HD1 ILE A  89      23.947  -2.906 -15.639  1.00  1.54           H  
ATOM   1376  N   PHE A  90      20.701   0.231 -18.560  1.00  1.51           N  
ATOM   1377  CA  PHE A  90      19.255   0.276 -18.687  1.00  1.51           C  
ATOM   1378  C   PHE A  90      18.737   1.666 -18.388  1.00  1.51           C  
ATOM   1379  O   PHE A  90      19.213   2.349 -17.476  1.00  1.51           O  
ATOM   1380  CB  PHE A  90      18.573  -0.741 -17.776  1.00  1.51           C  
ATOM   1381  CG  PHE A  90      17.078  -0.718 -17.829  1.00  1.51           C  
ATOM   1382  CD1 PHE A  90      16.390  -1.454 -18.764  1.00  1.51           C  
ATOM   1383  CD2 PHE A  90      16.358   0.066 -16.939  1.00  1.51           C  
ATOM   1384  CE1 PHE A  90      15.012  -1.416 -18.808  1.00  1.51           C  
ATOM   1385  CE2 PHE A  90      14.985   0.107 -16.984  1.00  1.51           C  
ATOM   1386  CZ  PHE A  90      14.311  -0.634 -17.916  1.00  1.51           C  
ATOM   1387  H   PHE A  90      21.160   0.852 -17.897  1.00  1.51           H  
ATOM   1388  HA  PHE A  90      18.990   0.032 -19.716  1.00  1.51           H  
ATOM   1389 1HB  PHE A  90      18.910  -1.739 -18.045  1.00  1.51           H  
ATOM   1390 2HB  PHE A  90      18.854  -0.576 -16.785  1.00  1.51           H  
ATOM   1391  HD1 PHE A  90      16.946  -2.069 -19.473  1.00  1.51           H  
ATOM   1392  HD2 PHE A  90      16.896   0.659 -16.206  1.00  1.51           H  
ATOM   1393  HE1 PHE A  90      14.477  -2.002 -19.552  1.00  1.51           H  
ATOM   1394  HE2 PHE A  90      14.430   0.723 -16.292  1.00  1.51           H  
ATOM   1395  HZ  PHE A  90      13.224  -0.602 -17.953  1.00  1.51           H  
ATOM   1396  N   SER A  91      17.759   2.093 -19.161  1.00  1.50           N  
ATOM   1397  CA  SER A  91      17.127   3.371 -18.921  1.00  1.50           C  
ATOM   1398  C   SER A  91      15.709   3.374 -19.449  1.00  1.50           C  
ATOM   1399  O   SER A  91      15.441   2.864 -20.538  1.00  1.50           O  
ATOM   1400  CB  SER A  91      17.913   4.486 -19.581  1.00  1.50           C  
ATOM   1401  OG  SER A  91      17.272   5.720 -19.416  1.00  1.50           O  
ATOM   1402  H   SER A  91      17.421   1.505 -19.910  1.00  1.50           H  
ATOM   1403  HA  SER A  91      17.100   3.541 -17.851  1.00  1.50           H  
ATOM   1404 1HB  SER A  91      18.915   4.534 -19.151  1.00  1.50           H  
ATOM   1405 2HB  SER A  91      18.020   4.270 -20.641  1.00  1.50           H  
ATOM   1406  HG  SER A  91      16.339   5.552 -19.594  1.00  1.50           H  
ATOM   1407  N   GLY A  92      14.815   4.015 -18.708  1.00  1.52           N  
ATOM   1408  CA  GLY A  92      13.446   4.151 -19.184  1.00  1.52           C  
ATOM   1409  C   GLY A  92      12.543   4.947 -18.251  1.00  1.52           C  
ATOM   1410  O   GLY A  92      12.947   5.370 -17.165  1.00  1.52           O  
ATOM   1411  H   GLY A  92      15.101   4.369 -17.791  1.00  1.52           H  
ATOM   1412 1HA  GLY A  92      13.456   4.629 -20.164  1.00  1.52           H  
ATOM   1413 2HA  GLY A  92      13.024   3.158 -19.329  1.00  1.52           H  
ATOM   1414  N   TYR A  93      11.312   5.148 -18.705  1.00  1.56           N  
ATOM   1415  CA  TYR A  93      10.318   5.928 -17.983  1.00  1.56           C  
ATOM   1416  C   TYR A  93       8.918   5.447 -18.326  1.00  1.56           C  
ATOM   1417  O   TYR A  93       8.644   5.105 -19.482  1.00  1.56           O  
ATOM   1418  CB  TYR A  93      10.445   7.413 -18.357  1.00  1.56           C  
ATOM   1419  CG  TYR A  93       9.536   8.369 -17.582  1.00  1.56           C  
ATOM   1420  CD1 TYR A  93       9.937   8.841 -16.357  1.00  1.56           C  
ATOM   1421  CD2 TYR A  93       8.307   8.760 -18.100  1.00  1.56           C  
ATOM   1422  CE1 TYR A  93       9.135   9.703 -15.634  1.00  1.56           C  
ATOM   1423  CE2 TYR A  93       7.495   9.623 -17.380  1.00  1.56           C  
ATOM   1424  CZ  TYR A  93       7.911  10.098 -16.153  1.00  1.56           C  
ATOM   1425  OH  TYR A  93       7.114  10.968 -15.437  1.00  1.56           O  
ATOM   1426  H   TYR A  93      11.054   4.753 -19.598  1.00  1.56           H  
ATOM   1427  HA  TYR A  93      10.480   5.793 -16.920  1.00  1.56           H  
ATOM   1428 1HB  TYR A  93      11.477   7.732 -18.197  1.00  1.56           H  
ATOM   1429 2HB  TYR A  93      10.230   7.532 -19.417  1.00  1.56           H  
ATOM   1430  HD1 TYR A  93      10.889   8.529 -15.968  1.00  1.56           H  
ATOM   1431  HD2 TYR A  93       7.983   8.385 -19.069  1.00  1.56           H  
ATOM   1432  HE1 TYR A  93       9.466  10.071 -14.665  1.00  1.56           H  
ATOM   1433  HE2 TYR A  93       6.531   9.933 -17.784  1.00  1.56           H  
ATOM   1434  HH  TYR A  93       6.249  11.038 -15.859  1.00  1.56           H  
ATOM   1435  N   GLY A  94       8.023   5.436 -17.346  1.00  1.66           N  
ATOM   1436  CA  GLY A  94       6.638   5.077 -17.646  1.00  1.66           C  
ATOM   1437  C   GLY A  94       5.714   4.986 -16.439  1.00  1.66           C  
ATOM   1438  O   GLY A  94       6.155   4.992 -15.285  1.00  1.66           O  
ATOM   1439  H   GLY A  94       8.329   5.708 -16.408  1.00  1.66           H  
ATOM   1440 1HA  GLY A  94       6.235   5.809 -18.347  1.00  1.66           H  
ATOM   1441 2HA  GLY A  94       6.632   4.121 -18.168  1.00  1.66           H  
ATOM   1442  N   ARG A  95       4.414   4.882 -16.730  1.00  1.82           N  
ATOM   1443  CA  ARG A  95       3.363   4.812 -15.714  1.00  1.82           C  
ATOM   1444  C   ARG A  95       2.998   3.375 -15.338  1.00  1.82           C  
ATOM   1445  O   ARG A  95       2.661   2.563 -16.204  1.00  1.82           O  
ATOM   1446  CB  ARG A  95       2.146   5.571 -16.211  1.00  1.82           C  
ATOM   1447  CG  ARG A  95       0.964   5.615 -15.284  1.00  1.82           C  
ATOM   1448  CD  ARG A  95       0.006   6.679 -15.723  1.00  1.82           C  
ATOM   1449  NE  ARG A  95       0.565   8.013 -15.477  1.00  1.82           N  
ATOM   1450  CZ  ARG A  95      -0.024   9.185 -15.780  1.00  1.82           C  
ATOM   1451  NH1 ARG A  95      -1.219   9.212 -16.349  1.00  1.82           N  
ATOM   1452  NH2 ARG A  95       0.611  10.315 -15.496  1.00  1.82           N  
ATOM   1453  H   ARG A  95       4.138   4.871 -17.701  1.00  1.82           H  
ATOM   1454  HA  ARG A  95       3.720   5.320 -14.823  1.00  1.82           H  
ATOM   1455 1HB  ARG A  95       2.431   6.607 -16.399  1.00  1.82           H  
ATOM   1456 2HB  ARG A  95       1.811   5.144 -17.152  1.00  1.82           H  
ATOM   1457 1HG  ARG A  95       0.459   4.650 -15.269  1.00  1.82           H  
ATOM   1458 2HG  ARG A  95       1.318   5.863 -14.274  1.00  1.82           H  
ATOM   1459 1HD  ARG A  95      -0.173   6.581 -16.792  1.00  1.82           H  
ATOM   1460 2HD  ARG A  95      -0.935   6.590 -15.194  1.00  1.82           H  
ATOM   1461  HE  ARG A  95       1.502   8.061 -15.030  1.00  1.82           H  
ATOM   1462 1HH1 ARG A  95      -1.696   8.347 -16.561  1.00  1.82           H  
ATOM   1463 2HH1 ARG A  95      -1.653  10.096 -16.572  1.00  1.82           H  
ATOM   1464 1HH2 ARG A  95       1.556  10.277 -15.049  1.00  1.82           H  
ATOM   1465 2HH2 ARG A  95       0.193  11.201 -15.711  1.00  1.82           H  
ATOM   1466  N   ILE A  96       3.123   3.065 -14.048  1.00  2.07           N  
ATOM   1467  CA  ILE A  96       2.874   1.734 -13.505  1.00  2.07           C  
ATOM   1468  C   ILE A  96       1.885   1.756 -12.320  1.00  2.07           C  
ATOM   1469  O   ILE A  96       1.527   2.828 -11.803  1.00  2.07           O  
ATOM   1470  CB  ILE A  96       4.224   1.064 -13.118  1.00  2.07           C  
ATOM   1471  CG1 ILE A  96       4.966   1.857 -12.062  1.00  2.07           C  
ATOM   1472  CG2 ILE A  96       5.122   0.946 -14.355  1.00  2.07           C  
ATOM   1473  CD1 ILE A  96       4.599   1.510 -10.672  1.00  2.07           C  
ATOM   1474  H   ILE A  96       3.400   3.807 -13.409  1.00  2.07           H  
ATOM   1475  HA  ILE A  96       2.428   1.123 -14.289  1.00  2.07           H  
ATOM   1476  HB  ILE A  96       4.025   0.062 -12.714  1.00  2.07           H  
ATOM   1477 1HG1 ILE A  96       6.023   1.683 -12.190  1.00  2.07           H  
ATOM   1478 2HG1 ILE A  96       4.760   2.916 -12.216  1.00  2.07           H  
ATOM   1479 1HG2 ILE A  96       6.053   0.455 -14.077  1.00  2.07           H  
ATOM   1480 2HG2 ILE A  96       4.611   0.355 -15.115  1.00  2.07           H  
ATOM   1481 3HG2 ILE A  96       5.346   1.937 -14.752  1.00  2.07           H  
ATOM   1482 1HD1 ILE A  96       5.165   2.126  -9.979  1.00  2.07           H  
ATOM   1483 2HD1 ILE A  96       3.552   1.687 -10.549  1.00  2.07           H  
ATOM   1484 3HD1 ILE A  96       4.809   0.455 -10.486  1.00  2.07           H  
ATOM   1485  N   SER A  97       1.415   0.569 -11.918  1.00  2.41           N  
ATOM   1486  CA  SER A  97       0.545   0.432 -10.747  1.00  2.41           C  
ATOM   1487  C   SER A  97       1.406   0.016  -9.541  1.00  2.41           C  
ATOM   1488  O   SER A  97       2.418  -0.643  -9.732  1.00  2.41           O  
ATOM   1489  CB  SER A  97      -0.532  -0.603 -11.039  1.00  2.41           C  
ATOM   1490  OG  SER A  97      -1.381  -0.172 -12.071  1.00  2.41           O  
ATOM   1491  H   SER A  97       1.709  -0.290 -12.401  1.00  2.41           H  
ATOM   1492  HA  SER A  97       0.080   1.400 -10.551  1.00  2.41           H  
ATOM   1493 1HB  SER A  97      -0.051  -1.533 -11.339  1.00  2.41           H  
ATOM   1494 2HB  SER A  97      -1.113  -0.822 -10.155  1.00  2.41           H  
ATOM   1495  HG  SER A  97      -1.745   0.670 -11.781  1.00  2.41           H  
ATOM   1496  N   PRO A  98       1.013   0.282  -8.284  1.00  2.83           N  
ATOM   1497  CA  PRO A  98       1.742  -0.103  -7.078  1.00  2.83           C  
ATOM   1498  C   PRO A  98       1.929  -1.613  -6.938  1.00  2.83           C  
ATOM   1499  O   PRO A  98       2.851  -2.081  -6.259  1.00  2.83           O  
ATOM   1500  CB  PRO A  98       0.835   0.457  -5.974  1.00  2.83           C  
ATOM   1501  CG  PRO A  98      -0.511   0.612  -6.608  1.00  2.83           C  
ATOM   1502  CD  PRO A  98      -0.202   1.041  -8.007  1.00  2.83           C  
ATOM   1503  HA  PRO A  98       2.718   0.398  -7.072  1.00  2.83           H  
ATOM   1504 1HB  PRO A  98       0.858  -0.193  -5.105  1.00  2.83           H  
ATOM   1505 2HB  PRO A  98       1.189   1.426  -5.652  1.00  2.83           H  
ATOM   1506 1HG  PRO A  98      -1.069  -0.330  -6.567  1.00  2.83           H  
ATOM   1507 2HG  PRO A  98      -1.097   1.354  -6.046  1.00  2.83           H  
ATOM   1508 1HD  PRO A  98      -1.038   0.822  -8.656  1.00  2.83           H  
ATOM   1509 2HD  PRO A  98       0.052   2.101  -8.001  1.00  2.83           H  
ATOM   1510  N   SER A  99       1.062  -2.377  -7.604  1.00  3.28           N  
ATOM   1511  CA  SER A  99       1.111  -3.830  -7.588  1.00  3.28           C  
ATOM   1512  C   SER A  99       1.555  -4.427  -8.933  1.00  3.28           C  
ATOM   1513  O   SER A  99       1.529  -5.650  -9.091  1.00  3.28           O  
ATOM   1514  CB  SER A  99      -0.254  -4.378  -7.240  1.00  3.28           C  
ATOM   1515  OG  SER A  99      -1.195  -4.018  -8.217  1.00  3.28           O  
ATOM   1516  H   SER A  99       0.330  -1.941  -8.139  1.00  3.28           H  
ATOM   1517  HA  SER A  99       1.823  -4.143  -6.824  1.00  3.28           H  
ATOM   1518 1HB  SER A  99      -0.198  -5.463  -7.167  1.00  3.28           H  
ATOM   1519 2HB  SER A  99      -0.566  -3.999  -6.269  1.00  3.28           H  
ATOM   1520  HG  SER A  99      -0.786  -4.237  -9.069  1.00  3.28           H  
ATOM   1521  N   GLU A 100       1.908  -3.572  -9.903  1.00  3.71           N  
ATOM   1522  CA  GLU A 100       2.251  -4.022 -11.254  1.00  3.71           C  
ATOM   1523  C   GLU A 100       2.852  -2.885 -12.091  1.00  3.71           C  
ATOM   1524  O   GLU A 100       4.074  -2.782 -12.200  1.00  3.71           O  
ATOM   1525  OXT GLU A 100       2.126  -2.288 -12.889  1.00  3.71           O  
ATOM   1526  CB  GLU A 100       1.004  -4.583 -11.967  1.00  3.71           C  
ATOM   1527  CG  GLU A 100       1.261  -5.164 -13.353  1.00  3.71           C  
ATOM   1528  CD  GLU A 100       0.022  -5.783 -13.983  1.00  3.71           C  
ATOM   1529  OE1 GLU A 100      -1.022  -5.745 -13.371  1.00  3.71           O  
ATOM   1530  OE2 GLU A 100       0.129  -6.292 -15.074  1.00  3.71           O  
ATOM   1531  H   GLU A 100       1.972  -2.577  -9.700  1.00  3.71           H  
ATOM   1532  HA  GLU A 100       2.995  -4.815 -11.175  1.00  3.71           H  
ATOM   1533 1HB  GLU A 100       0.553  -5.371 -11.371  1.00  3.71           H  
ATOM   1534 2HB  GLU A 100       0.262  -3.796 -12.073  1.00  3.71           H  
ATOM   1535 1HG  GLU A 100       1.627  -4.372 -14.005  1.00  3.71           H  
ATOM   1536 2HG  GLU A 100       2.040  -5.922 -13.276  1.00  3.71           H  
TER    1537
ENDMDL

REMARK ID 640716 MODEL 5 0089-NEM05-4
PFRMAT TS
TARGET 0089-NEM05-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.089  -1.776  -6.461  1.00  1.93           N  
ATOM      2  CA  MET A   1       2.005  -1.459  -5.374  1.00  1.93           C  
ATOM      3  C   MET A   1       2.158   0.043  -5.208  1.00  1.93           C  
ATOM      4  O   MET A   1       2.127   0.790  -6.189  1.00  1.93           O  
ATOM      5  CB  MET A   1       3.382  -2.058  -5.648  1.00  1.93           C  
ATOM      6  CG  MET A   1       3.471  -3.570  -5.667  1.00  1.93           C  
ATOM      7  SD  MET A   1       5.157  -4.123  -6.050  1.00  1.93           S  
ATOM      8  CE  MET A   1       5.980  -3.668  -4.547  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.629  -2.653  -6.264  1.00  1.93           H  
ATOM     10 2H   MET A   1       0.400  -1.042  -6.533  1.00  1.93           H  
ATOM     11 3H   MET A   1       1.602  -1.848  -7.327  1.00  1.93           H  
ATOM     12  HA  MET A   1       1.604  -1.864  -4.445  1.00  1.93           H  
ATOM     13 1HB  MET A   1       3.755  -1.688  -6.598  1.00  1.93           H  
ATOM     14 2HB  MET A   1       4.067  -1.706  -4.873  1.00  1.93           H  
ATOM     15 1HG  MET A   1       3.189  -3.959  -4.686  1.00  1.93           H  
ATOM     16 2HG  MET A   1       2.789  -3.978  -6.412  1.00  1.93           H  
ATOM     17 1HE  MET A   1       7.034  -3.905  -4.611  1.00  1.93           H  
ATOM     18 2HE  MET A   1       5.855  -2.609  -4.392  1.00  1.93           H  
ATOM     19 3HE  MET A   1       5.537  -4.204  -3.709  1.00  1.93           H  
ATOM     20  N   THR A   2       2.349   0.482  -3.969  1.00  1.77           N  
ATOM     21  CA  THR A   2       2.597   1.893  -3.676  1.00  1.77           C  
ATOM     22  C   THR A   2       4.075   2.197  -3.802  1.00  1.77           C  
ATOM     23  O   THR A   2       4.894   1.280  -3.813  1.00  1.77           O  
ATOM     24  CB  THR A   2       2.146   2.263  -2.253  1.00  1.77           C  
ATOM     25  OG1 THR A   2       2.931   1.527  -1.286  1.00  1.77           O  
ATOM     26  CG2 THR A   2       0.686   1.915  -2.066  1.00  1.77           C  
ATOM     27  H   THR A   2       2.324  -0.193  -3.198  1.00  1.77           H  
ATOM     28  HA  THR A   2       2.054   2.508  -4.396  1.00  1.77           H  
ATOM     29  HB  THR A   2       2.291   3.327  -2.092  1.00  1.77           H  
ATOM     30  HG1 THR A   2       2.609   0.598  -1.272  1.00  1.77           H  
ATOM     31 1HG2 THR A   2       0.375   2.176  -1.055  1.00  1.77           H  
ATOM     32 2HG2 THR A   2       0.085   2.466  -2.788  1.00  1.77           H  
ATOM     33 3HG2 THR A   2       0.550   0.841  -2.221  1.00  1.77           H  
ATOM     34  N   ASP A   3       4.445   3.473  -3.821  1.00  1.62           N  
ATOM     35  CA  ASP A   3       5.862   3.803  -3.910  1.00  1.62           C  
ATOM     36  C   ASP A   3       6.647   3.257  -2.713  1.00  1.62           C  
ATOM     37  O   ASP A   3       7.806   2.866  -2.853  1.00  1.62           O  
ATOM     38  CB  ASP A   3       6.062   5.306  -4.039  1.00  1.62           C  
ATOM     39  CG  ASP A   3       5.606   5.833  -5.361  1.00  1.62           C  
ATOM     40  OD1 ASP A   3       5.394   5.037  -6.210  1.00  1.62           O  
ATOM     41  OD2 ASP A   3       5.439   7.018  -5.518  1.00  1.62           O  
ATOM     42  H   ASP A   3       3.749   4.206  -3.801  1.00  1.62           H  
ATOM     43  HA  ASP A   3       6.260   3.333  -4.809  1.00  1.62           H  
ATOM     44 1HB  ASP A   3       5.531   5.826  -3.245  1.00  1.62           H  
ATOM     45 2HB  ASP A   3       7.125   5.529  -3.948  1.00  1.62           H  
ATOM     46  N   ARG A   4       6.022   3.237  -1.521  1.00  1.50           N  
ATOM     47  CA  ARG A   4       6.737   2.718  -0.360  1.00  1.50           C  
ATOM     48  C   ARG A   4       6.902   1.217  -0.486  1.00  1.50           C  
ATOM     49  O   ARG A   4       7.972   0.694  -0.189  1.00  1.50           O  
ATOM     50  CB  ARG A   4       6.039   3.016   0.959  1.00  1.50           C  
ATOM     51  CG  ARG A   4       6.018   4.462   1.408  1.00  1.50           C  
ATOM     52  CD  ARG A   4       5.373   4.558   2.745  1.00  1.50           C  
ATOM     53  NE  ARG A   4       5.194   5.919   3.194  1.00  1.50           N  
ATOM     54  CZ  ARG A   4       4.807   6.262   4.438  1.00  1.50           C  
ATOM     55  NH1 ARG A   4       4.607   5.327   5.339  1.00  1.50           N  
ATOM     56  NH2 ARG A   4       4.623   7.533   4.763  1.00  1.50           N  
ATOM     57  H   ARG A   4       5.071   3.561  -1.439  1.00  1.50           H  
ATOM     58  HA  ARG A   4       7.722   3.151  -0.325  1.00  1.50           H  
ATOM     59 1HB  ARG A   4       5.005   2.678   0.896  1.00  1.50           H  
ATOM     60 2HB  ARG A   4       6.515   2.441   1.751  1.00  1.50           H  
ATOM     61 1HG  ARG A   4       7.038   4.837   1.491  1.00  1.50           H  
ATOM     62 2HG  ARG A   4       5.461   5.069   0.695  1.00  1.50           H  
ATOM     63 1HD  ARG A   4       4.395   4.081   2.703  1.00  1.50           H  
ATOM     64 2HD  ARG A   4       5.997   4.039   3.476  1.00  1.50           H  
ATOM     65  HE  ARG A   4       5.338   6.657   2.524  1.00  1.50           H  
ATOM     66 1HH1 ARG A   4       4.745   4.356   5.097  1.00  1.50           H  
ATOM     67 2HH1 ARG A   4       4.317   5.579   6.273  1.00  1.50           H  
ATOM     68 1HH2 ARG A   4       4.746   8.265   4.076  1.00  1.50           H  
ATOM     69 2HH2 ARG A   4       4.332   7.773   5.699  1.00  1.50           H  
ATOM     70  N   GLU A   5       5.870   0.519  -0.979  1.00  1.42           N  
ATOM     71  CA  GLU A   5       5.990  -0.933  -1.136  1.00  1.42           C  
ATOM     72  C   GLU A   5       7.072  -1.272  -2.152  1.00  1.42           C  
ATOM     73  O   GLU A   5       7.811  -2.251  -1.993  1.00  1.42           O  
ATOM     74  CB  GLU A   5       4.659  -1.547  -1.571  1.00  1.42           C  
ATOM     75  CG  GLU A   5       3.587  -1.580  -0.495  1.00  1.42           C  
ATOM     76  CD  GLU A   5       2.251  -2.014  -1.026  1.00  1.42           C  
ATOM     77  OE1 GLU A   5       1.860  -1.519  -2.067  1.00  1.42           O  
ATOM     78  OE2 GLU A   5       1.623  -2.841  -0.410  1.00  1.42           O  
ATOM     79  H   GLU A   5       4.995   0.985  -1.221  1.00  1.42           H  
ATOM     80  HA  GLU A   5       6.274  -1.364  -0.178  1.00  1.42           H  
ATOM     81 1HB  GLU A   5       4.271  -0.993  -2.421  1.00  1.42           H  
ATOM     82 2HB  GLU A   5       4.825  -2.569  -1.900  1.00  1.42           H  
ATOM     83 1HG  GLU A   5       3.898  -2.283   0.277  1.00  1.42           H  
ATOM     84 2HG  GLU A   5       3.506  -0.603  -0.032  1.00  1.42           H  
ATOM     85  N   ILE A   6       7.189  -0.457  -3.191  1.00  1.38           N  
ATOM     86  CA  ILE A   6       8.206  -0.704  -4.186  1.00  1.38           C  
ATOM     87  C   ILE A   6       9.564  -0.487  -3.553  1.00  1.38           C  
ATOM     88  O   ILE A   6      10.462  -1.320  -3.703  1.00  1.38           O  
ATOM     89  CB  ILE A   6       8.006   0.171  -5.414  1.00  1.38           C  
ATOM     90  CG1 ILE A   6       6.697  -0.266  -6.090  1.00  1.38           C  
ATOM     91  CG2 ILE A   6       9.207  -0.007  -6.342  1.00  1.38           C  
ATOM     92  CD1 ILE A   6       6.197   0.660  -7.166  1.00  1.38           C  
ATOM     93  H   ILE A   6       6.538   0.322  -3.302  1.00  1.38           H  
ATOM     94  HA  ILE A   6       8.148  -1.739  -4.503  1.00  1.38           H  
ATOM     95  HB  ILE A   6       7.896   1.218  -5.124  1.00  1.38           H  
ATOM     96 1HG1 ILE A   6       6.826  -1.249  -6.490  1.00  1.38           H  
ATOM     97 2HG1 ILE A   6       5.935  -0.320  -5.332  1.00  1.38           H  
ATOM     98 1HG2 ILE A   6       9.074   0.586  -7.246  1.00  1.38           H  
ATOM     99 2HG2 ILE A   6      10.102   0.316  -5.823  1.00  1.38           H  
ATOM    100 3HG2 ILE A   6       9.306  -1.053  -6.611  1.00  1.38           H  
ATOM    101 1HD1 ILE A   6       5.260   0.281  -7.571  1.00  1.38           H  
ATOM    102 2HD1 ILE A   6       6.023   1.650  -6.745  1.00  1.38           H  
ATOM    103 3HD1 ILE A   6       6.926   0.737  -7.971  1.00  1.38           H  
ATOM    104  N   ALA A   7       9.722   0.611  -2.811  1.00  1.38           N  
ATOM    105  CA  ALA A   7      10.983   0.867  -2.144  1.00  1.38           C  
ATOM    106  C   ALA A   7      11.326  -0.277  -1.193  1.00  1.38           C  
ATOM    107  O   ALA A   7      12.467  -0.722  -1.150  1.00  1.38           O  
ATOM    108  CB  ALA A   7      10.907   2.175  -1.382  1.00  1.38           C  
ATOM    109  H   ALA A   7       8.959   1.286  -2.719  1.00  1.38           H  
ATOM    110  HA  ALA A   7      11.765   0.927  -2.902  1.00  1.38           H  
ATOM    111 1HB  ALA A   7      11.844   2.383  -0.889  1.00  1.38           H  
ATOM    112 2HB  ALA A   7      10.671   2.987  -2.075  1.00  1.38           H  
ATOM    113 3HB  ALA A   7      10.121   2.099  -0.642  1.00  1.38           H  
ATOM    114  N   GLU A   8      10.330  -0.812  -0.473  1.00  1.41           N  
ATOM    115  CA  GLU A   8      10.593  -1.911   0.452  1.00  1.41           C  
ATOM    116  C   GLU A   8      11.138  -3.114  -0.274  1.00  1.41           C  
ATOM    117  O   GLU A   8      12.159  -3.684   0.118  1.00  1.41           O  
ATOM    118  CB  GLU A   8       9.320  -2.362   1.179  1.00  1.41           C  
ATOM    119  CG  GLU A   8       9.555  -3.485   2.179  1.00  1.41           C  
ATOM    120  CD  GLU A   8       8.317  -3.946   2.953  1.00  1.41           C  
ATOM    121  OE1 GLU A   8       7.274  -3.365   2.812  1.00  1.41           O  
ATOM    122  OE2 GLU A   8       8.443  -4.919   3.687  1.00  1.41           O  
ATOM    123  H   GLU A   8       9.393  -0.421  -0.538  1.00  1.41           H  
ATOM    124  HA  GLU A   8      11.331  -1.585   1.177  1.00  1.41           H  
ATOM    125 1HB  GLU A   8       8.861  -1.549   1.675  1.00  1.41           H  
ATOM    126 2HB  GLU A   8       8.602  -2.724   0.450  1.00  1.41           H  
ATOM    127 1HG  GLU A   8       9.964  -4.334   1.637  1.00  1.41           H  
ATOM    128 2HG  GLU A   8      10.298  -3.155   2.880  1.00  1.41           H  
ATOM    129  N   ARG A   9      10.468  -3.480  -1.365  1.00  1.47           N  
ATOM    130  CA  ARG A   9      10.844  -4.634  -2.155  1.00  1.47           C  
ATOM    131  C   ARG A   9      12.256  -4.485  -2.706  1.00  1.47           C  
ATOM    132  O   ARG A   9      13.055  -5.430  -2.665  1.00  1.47           O  
ATOM    133  CB  ARG A   9       9.831  -4.822  -3.281  1.00  1.47           C  
ATOM    134  CG  ARG A   9      10.008  -6.059  -4.151  1.00  1.47           C  
ATOM    135  CD  ARG A   9       8.851  -6.233  -5.085  1.00  1.47           C  
ATOM    136  NE  ARG A   9       8.983  -7.420  -5.906  1.00  1.47           N  
ATOM    137  CZ  ARG A   9       8.037  -7.883  -6.746  1.00  1.47           C  
ATOM    138  NH1 ARG A   9       6.896  -7.247  -6.869  1.00  1.47           N  
ATOM    139  NH2 ARG A   9       8.256  -8.983  -7.444  1.00  1.47           N  
ATOM    140  H   ARG A   9       9.638  -2.949  -1.636  1.00  1.47           H  
ATOM    141  HA  ARG A   9      10.813  -5.512  -1.511  1.00  1.47           H  
ATOM    142 1HB  ARG A   9       8.827  -4.850  -2.859  1.00  1.47           H  
ATOM    143 2HB  ARG A   9       9.872  -3.952  -3.942  1.00  1.47           H  
ATOM    144 1HG  ARG A   9      10.913  -5.949  -4.755  1.00  1.47           H  
ATOM    145 2HG  ARG A   9      10.088  -6.946  -3.527  1.00  1.47           H  
ATOM    146 1HD  ARG A   9       7.926  -6.311  -4.515  1.00  1.47           H  
ATOM    147 2HD  ARG A   9       8.798  -5.372  -5.744  1.00  1.47           H  
ATOM    148  HE  ARG A   9       9.851  -7.934  -5.846  1.00  1.47           H  
ATOM    149 1HH1 ARG A   9       6.729  -6.407  -6.332  1.00  1.47           H  
ATOM    150 2HH1 ARG A   9       6.186  -7.596  -7.495  1.00  1.47           H  
ATOM    151 1HH2 ARG A   9       9.134  -9.476  -7.345  1.00  1.47           H  
ATOM    152 2HH2 ARG A   9       7.546  -9.335  -8.070  1.00  1.47           H  
ATOM    153  N   ILE A  10      12.593  -3.286  -3.180  1.00  1.57           N  
ATOM    154  CA  ILE A  10      13.917  -3.058  -3.733  1.00  1.57           C  
ATOM    155  C   ILE A  10      14.965  -3.127  -2.616  1.00  1.57           C  
ATOM    156  O   ILE A  10      16.013  -3.763  -2.777  1.00  1.57           O  
ATOM    157  CB  ILE A  10      14.032  -1.702  -4.442  1.00  1.57           C  
ATOM    158  CG1 ILE A  10      13.125  -1.634  -5.665  1.00  1.57           C  
ATOM    159  CG2 ILE A  10      15.497  -1.566  -4.935  1.00  1.57           C  
ATOM    160  CD1 ILE A  10      12.988  -0.224  -6.194  1.00  1.57           C  
ATOM    161  H   ILE A  10      11.902  -2.531  -3.188  1.00  1.57           H  
ATOM    162  HA  ILE A  10      14.130  -3.844  -4.456  1.00  1.57           H  
ATOM    163  HB  ILE A  10      13.758  -0.894  -3.760  1.00  1.57           H  
ATOM    164 1HG1 ILE A  10      13.531  -2.270  -6.449  1.00  1.57           H  
ATOM    165 2HG1 ILE A  10      12.138  -2.007  -5.402  1.00  1.57           H  
ATOM    166 1HG2 ILE A  10      15.626  -0.624  -5.460  1.00  1.57           H  
ATOM    167 2HG2 ILE A  10      16.174  -1.610  -4.081  1.00  1.57           H  
ATOM    168 3HG2 ILE A  10      15.724  -2.385  -5.616  1.00  1.57           H  
ATOM    169 1HD1 ILE A  10      12.332  -0.224  -7.064  1.00  1.57           H  
ATOM    170 2HD1 ILE A  10      12.564   0.412  -5.417  1.00  1.57           H  
ATOM    171 3HD1 ILE A  10      13.961   0.156  -6.477  1.00  1.57           H  
ATOM    172  N   VAL A  11      14.686  -2.486  -1.466  1.00  1.70           N  
ATOM    173  CA  VAL A  11      15.638  -2.498  -0.360  1.00  1.70           C  
ATOM    174  C   VAL A  11      15.895  -3.897   0.163  1.00  1.70           C  
ATOM    175  O   VAL A  11      17.047  -4.270   0.403  1.00  1.70           O  
ATOM    176  CB  VAL A  11      15.159  -1.688   0.873  1.00  1.70           C  
ATOM    177  CG1 VAL A  11      16.104  -1.945   1.987  1.00  1.70           C  
ATOM    178  CG2 VAL A  11      15.107  -0.180   0.653  1.00  1.70           C  
ATOM    179  H   VAL A  11      13.810  -1.973  -1.366  1.00  1.70           H  
ATOM    180  HA  VAL A  11      16.572  -2.099  -0.722  1.00  1.70           H  
ATOM    181  HB  VAL A  11      14.168  -2.040   1.158  1.00  1.70           H  
ATOM    182 1HG1 VAL A  11      15.764  -1.401   2.841  1.00  1.70           H  
ATOM    183 2HG1 VAL A  11      16.141  -3.007   2.214  1.00  1.70           H  
ATOM    184 3HG1 VAL A  11      17.092  -1.602   1.711  1.00  1.70           H  
ATOM    185 1HG2 VAL A  11      14.772   0.295   1.569  1.00  1.70           H  
ATOM    186 2HG2 VAL A  11      16.079   0.198   0.403  1.00  1.70           H  
ATOM    187 3HG2 VAL A  11      14.422   0.054  -0.125  1.00  1.70           H  
ATOM    188  N   LYS A  12      14.831  -4.676   0.369  1.00  1.86           N  
ATOM    189  CA  LYS A  12      15.010  -6.015   0.897  1.00  1.86           C  
ATOM    190  C   LYS A  12      15.713  -6.913  -0.104  1.00  1.86           C  
ATOM    191  O   LYS A  12      16.628  -7.655   0.251  1.00  1.86           O  
ATOM    192  CB  LYS A  12      13.666  -6.627   1.293  1.00  1.86           C  
ATOM    193  CG  LYS A  12      13.021  -5.987   2.524  1.00  1.86           C  
ATOM    194  CD  LYS A  12      11.725  -6.675   2.917  1.00  1.86           C  
ATOM    195  CE  LYS A  12      11.193  -6.121   4.236  1.00  1.86           C  
ATOM    196  NZ  LYS A  12       9.879  -6.734   4.628  1.00  1.86           N  
ATOM    197  H   LYS A  12      13.894  -4.328   0.164  1.00  1.86           H  
ATOM    198  HA  LYS A  12      15.637  -5.954   1.786  1.00  1.86           H  
ATOM    199 1HB  LYS A  12      12.966  -6.513   0.458  1.00  1.86           H  
ATOM    200 2HB  LYS A  12      13.789  -7.691   1.479  1.00  1.86           H  
ATOM    201 1HG  LYS A  12      13.693  -5.947   3.358  1.00  1.86           H  
ATOM    202 2HG  LYS A  12      12.771  -4.963   2.261  1.00  1.86           H  
ATOM    203 1HD  LYS A  12      10.977  -6.512   2.140  1.00  1.86           H  
ATOM    204 2HD  LYS A  12      11.892  -7.746   3.021  1.00  1.86           H  
ATOM    205 1HE  LYS A  12      11.925  -6.320   5.019  1.00  1.86           H  
ATOM    206 2HE  LYS A  12      11.064  -5.052   4.147  1.00  1.86           H  
ATOM    207 1HZ  LYS A  12       9.571  -6.330   5.494  1.00  1.86           H  
ATOM    208 2HZ  LYS A  12       9.163  -6.529   3.910  1.00  1.86           H  
ATOM    209 3HZ  LYS A  12       9.973  -7.728   4.732  1.00  1.86           H  
ATOM    210  N   GLY A  13      15.343  -6.806  -1.381  1.00  2.05           N  
ATOM    211  CA  GLY A  13      15.975  -7.617  -2.404  1.00  2.05           C  
ATOM    212  C   GLY A  13      17.471  -7.351  -2.421  1.00  2.05           C  
ATOM    213  O   GLY A  13      18.283  -8.270  -2.289  1.00  2.05           O  
ATOM    214  H   GLY A  13      14.590  -6.177  -1.663  1.00  2.05           H  
ATOM    215 1HA  GLY A  13      15.785  -8.672  -2.211  1.00  2.05           H  
ATOM    216 2HA  GLY A  13      15.543  -7.374  -3.375  1.00  2.05           H  
ATOM    217  N   LEU A  14      17.838  -6.084  -2.571  1.00  2.25           N  
ATOM    218  CA  LEU A  14      19.233  -5.696  -2.629  1.00  2.25           C  
ATOM    219  C   LEU A  14      20.006  -6.140  -1.384  1.00  2.25           C  
ATOM    220  O   LEU A  14      21.106  -6.689  -1.495  1.00  2.25           O  
ATOM    221  CB  LEU A  14      19.368  -4.198  -2.832  1.00  2.25           C  
ATOM    222  CG  LEU A  14      20.776  -3.732  -3.103  1.00  2.25           C  
ATOM    223  CD1 LEU A  14      20.745  -2.442  -3.861  1.00  2.25           C  
ATOM    224  CD2 LEU A  14      21.489  -3.571  -1.835  1.00  2.25           C  
ATOM    225  H   LEU A  14      17.125  -5.355  -2.652  1.00  2.25           H  
ATOM    226  HA  LEU A  14      19.678  -6.191  -3.493  1.00  2.25           H  
ATOM    227 1HB  LEU A  14      18.739  -3.899  -3.670  1.00  2.25           H  
ATOM    228 2HB  LEU A  14      18.999  -3.695  -1.936  1.00  2.25           H  
ATOM    229  HG  LEU A  14      21.293  -4.470  -3.719  1.00  2.25           H  
ATOM    230 1HD1 LEU A  14      21.767  -2.123  -4.058  1.00  2.25           H  
ATOM    231 2HD1 LEU A  14      20.217  -2.583  -4.802  1.00  2.25           H  
ATOM    232 3HD1 LEU A  14      20.247  -1.699  -3.285  1.00  2.25           H  
ATOM    233 1HD2 LEU A  14      22.471  -3.237  -2.073  1.00  2.25           H  
ATOM    234 2HD2 LEU A  14      20.990  -2.844  -1.221  1.00  2.25           H  
ATOM    235 3HD2 LEU A  14      21.535  -4.515  -1.309  1.00  2.25           H  
ATOM    236  N   ALA A  15      19.461  -5.866  -0.188  1.00  2.44           N  
ATOM    237  CA  ALA A  15      20.179  -6.237   1.021  1.00  2.44           C  
ATOM    238  C   ALA A  15      20.462  -7.735   1.032  1.00  2.44           C  
ATOM    239  O   ALA A  15      21.573  -8.156   1.380  1.00  2.44           O  
ATOM    240  CB  ALA A  15      19.360  -5.855   2.245  1.00  2.44           C  
ATOM    241  H   ALA A  15      18.554  -5.405  -0.110  1.00  2.44           H  
ATOM    242  HA  ALA A  15      21.129  -5.706   1.038  1.00  2.44           H  
ATOM    243 1HB  ALA A  15      19.900  -6.127   3.141  1.00  2.44           H  
ATOM    244 2HB  ALA A  15      19.172  -4.780   2.239  1.00  2.44           H  
ATOM    245 3HB  ALA A  15      18.406  -6.391   2.221  1.00  2.44           H  
ATOM    246  N   LEU A  16      19.496  -8.552   0.592  1.00  2.61           N  
ATOM    247  CA  LEU A  16      19.714  -9.991   0.560  1.00  2.61           C  
ATOM    248  C   LEU A  16      20.762 -10.378  -0.482  1.00  2.61           C  
ATOM    249  O   LEU A  16      21.640 -11.201  -0.208  1.00  2.61           O  
ATOM    250  CB  LEU A  16      18.393 -10.710   0.280  1.00  2.61           C  
ATOM    251  CG  LEU A  16      17.372 -10.624   1.414  1.00  2.61           C  
ATOM    252  CD1 LEU A  16      16.049 -11.196   0.959  1.00  2.61           C  
ATOM    253  CD2 LEU A  16      17.917 -11.363   2.631  1.00  2.61           C  
ATOM    254  H   LEU A  16      18.586  -8.177   0.311  1.00  2.61           H  
ATOM    255  HA  LEU A  16      20.073 -10.300   1.541  1.00  2.61           H  
ATOM    256 1HB  LEU A  16      17.939 -10.258  -0.604  1.00  2.61           H  
ATOM    257 2HB  LEU A  16      18.593 -11.758   0.069  1.00  2.61           H  
ATOM    258  HG  LEU A  16      17.210  -9.586   1.671  1.00  2.61           H  
ATOM    259 1HD1 LEU A  16      15.324 -11.115   1.768  1.00  2.61           H  
ATOM    260 2HD1 LEU A  16      15.697 -10.629   0.095  1.00  2.61           H  
ATOM    261 3HD1 LEU A  16      16.178 -12.240   0.685  1.00  2.61           H  
ATOM    262 1HD2 LEU A  16      17.197 -11.294   3.445  1.00  2.61           H  
ATOM    263 2HD2 LEU A  16      18.081 -12.409   2.379  1.00  2.61           H  
ATOM    264 3HD2 LEU A  16      18.863 -10.908   2.938  1.00  2.61           H  
ATOM    265  N   ASP A  17      20.734  -9.724  -1.652  1.00  2.73           N  
ATOM    266  CA  ASP A  17      21.695 -10.004  -2.725  1.00  2.73           C  
ATOM    267  C   ASP A  17      23.126  -9.747  -2.270  1.00  2.73           C  
ATOM    268  O   ASP A  17      24.056 -10.442  -2.683  1.00  2.73           O  
ATOM    269  CB  ASP A  17      21.409  -9.166  -3.981  1.00  2.73           C  
ATOM    270  CG  ASP A  17      20.172  -9.623  -4.808  1.00  2.73           C  
ATOM    271  OD1 ASP A  17      19.681 -10.714  -4.593  1.00  2.73           O  
ATOM    272  OD2 ASP A  17      19.756  -8.869  -5.664  1.00  2.73           O  
ATOM    273  H   ASP A  17      19.992  -9.042  -1.817  1.00  2.73           H  
ATOM    274  HA  ASP A  17      21.609 -11.056  -2.992  1.00  2.73           H  
ATOM    275 1HB  ASP A  17      21.257  -8.130  -3.681  1.00  2.73           H  
ATOM    276 2HB  ASP A  17      22.284  -9.185  -4.627  1.00  2.73           H  
ATOM    277  N   LEU A  18      23.298  -8.763  -1.392  1.00  2.82           N  
ATOM    278  CA  LEU A  18      24.616  -8.426  -0.884  1.00  2.82           C  
ATOM    279  C   LEU A  18      25.006  -9.177   0.392  1.00  2.82           C  
ATOM    280  O   LEU A  18      26.065  -8.909   0.965  1.00  2.82           O  
ATOM    281  CB  LEU A  18      24.731  -6.932  -0.634  1.00  2.82           C  
ATOM    282  CG  LEU A  18      24.608  -6.054  -1.834  1.00  2.82           C  
ATOM    283  CD1 LEU A  18      24.739  -4.658  -1.384  1.00  2.82           C  
ATOM    284  CD2 LEU A  18      25.656  -6.415  -2.843  1.00  2.82           C  
ATOM    285  H   LEU A  18      22.489  -8.204  -1.111  1.00  2.82           H  
ATOM    286  HA  LEU A  18      25.341  -8.688  -1.652  1.00  2.82           H  
ATOM    287 1HB  LEU A  18      23.919  -6.655   0.025  1.00  2.82           H  
ATOM    288 2HB  LEU A  18      25.677  -6.724  -0.144  1.00  2.82           H  
ATOM    289  HG  LEU A  18      23.616  -6.174  -2.282  1.00  2.82           H  
ATOM    290 1HD1 LEU A  18      24.645  -3.995  -2.243  1.00  2.82           H  
ATOM    291 2HD1 LEU A  18      23.961  -4.447  -0.654  1.00  2.82           H  
ATOM    292 3HD1 LEU A  18      25.709  -4.515  -0.925  1.00  2.82           H  
ATOM    293 1HD2 LEU A  18      25.566  -5.761  -3.712  1.00  2.82           H  
ATOM    294 2HD2 LEU A  18      26.637  -6.296  -2.397  1.00  2.82           H  
ATOM    295 3HD2 LEU A  18      25.522  -7.452  -3.150  1.00  2.82           H  
ATOM    296  N   GLY A  19      24.166 -10.107   0.850  1.00  2.84           N  
ATOM    297  CA  GLY A  19      24.471 -10.891   2.038  1.00  2.84           C  
ATOM    298  C   GLY A  19      24.154 -10.247   3.392  1.00  2.84           C  
ATOM    299  O   GLY A  19      24.684 -10.691   4.414  1.00  2.84           O  
ATOM    300  H   GLY A  19      23.299 -10.311   0.354  1.00  2.84           H  
ATOM    301 1HA  GLY A  19      23.925 -11.831   1.967  1.00  2.84           H  
ATOM    302 2HA  GLY A  19      25.527 -11.155   2.015  1.00  2.84           H  
ATOM    303  N   TYR A  20      23.314  -9.215   3.436  1.00  2.79           N  
ATOM    304  CA  TYR A  20      23.025  -8.611   4.731  1.00  2.79           C  
ATOM    305  C   TYR A  20      21.779  -9.229   5.339  1.00  2.79           C  
ATOM    306  O   TYR A  20      20.784  -9.465   4.649  1.00  2.79           O  
ATOM    307  CB  TYR A  20      22.771  -7.111   4.613  1.00  2.79           C  
ATOM    308  CG  TYR A  20      23.923  -6.254   4.250  1.00  2.79           C  
ATOM    309  CD1 TYR A  20      24.192  -6.002   2.931  1.00  2.79           C  
ATOM    310  CD2 TYR A  20      24.697  -5.697   5.239  1.00  2.79           C  
ATOM    311  CE1 TYR A  20      25.252  -5.182   2.587  1.00  2.79           C  
ATOM    312  CE2 TYR A  20      25.752  -4.880   4.911  1.00  2.79           C  
ATOM    313  CZ  TYR A  20      26.032  -4.620   3.587  1.00  2.79           C  
ATOM    314  OH  TYR A  20      27.086  -3.804   3.258  1.00  2.79           O  
ATOM    315  H   TYR A  20      22.863  -8.861   2.593  1.00  2.79           H  
ATOM    316  HA  TYR A  20      23.860  -8.788   5.406  1.00  2.79           H  
ATOM    317 1HB  TYR A  20      21.989  -6.945   3.880  1.00  2.79           H  
ATOM    318 2HB  TYR A  20      22.396  -6.767   5.556  1.00  2.79           H  
ATOM    319  HD1 TYR A  20      23.562  -6.449   2.168  1.00  2.79           H  
ATOM    320  HD2 TYR A  20      24.468  -5.903   6.280  1.00  2.79           H  
ATOM    321  HE1 TYR A  20      25.469  -4.974   1.545  1.00  2.79           H  
ATOM    322  HE2 TYR A  20      26.364  -4.437   5.694  1.00  2.79           H  
ATOM    323  HH  TYR A  20      27.130  -3.713   2.305  1.00  2.79           H  
ATOM    324  N   GLU A  21      21.804  -9.483   6.644  1.00  2.64           N  
ATOM    325  CA  GLU A  21      20.575  -9.945   7.265  1.00  2.64           C  
ATOM    326  C   GLU A  21      19.582  -8.831   7.029  1.00  2.64           C  
ATOM    327  O   GLU A  21      19.898  -7.679   7.287  1.00  2.64           O  
ATOM    328  CB  GLU A  21      20.744 -10.209   8.756  1.00  2.64           C  
ATOM    329  CG  GLU A  21      19.492 -10.816   9.413  1.00  2.64           C  
ATOM    330  CD  GLU A  21      19.617 -11.061  10.898  1.00  2.64           C  
ATOM    331  OE1 GLU A  21      20.539 -10.555  11.502  1.00  2.64           O  
ATOM    332  OE2 GLU A  21      18.790 -11.762  11.430  1.00  2.64           O  
ATOM    333  H   GLU A  21      22.640  -9.328   7.187  1.00  2.64           H  
ATOM    334  HA  GLU A  21      20.224 -10.849   6.767  1.00  2.64           H  
ATOM    335 1HB  GLU A  21      21.569 -10.902   8.909  1.00  2.64           H  
ATOM    336 2HB  GLU A  21      20.999  -9.290   9.255  1.00  2.64           H  
ATOM    337 1HG  GLU A  21      18.656 -10.133   9.251  1.00  2.64           H  
ATOM    338 2HG  GLU A  21      19.255 -11.753   8.913  1.00  2.64           H  
ATOM    339  N   THR A  22      18.402  -9.142   6.542  1.00  2.42           N  
ATOM    340  CA  THR A  22      17.475  -8.067   6.262  1.00  2.42           C  
ATOM    341  C   THR A  22      16.621  -7.683   7.453  1.00  2.42           C  
ATOM    342  O   THR A  22      16.020  -8.529   8.113  1.00  2.42           O  
ATOM    343  CB  THR A  22      16.610  -8.422   5.057  1.00  2.42           C  
ATOM    344  OG1 THR A  22      17.450  -8.577   3.926  1.00  2.42           O  
ATOM    345  CG2 THR A  22      15.615  -7.358   4.762  1.00  2.42           C  
ATOM    346  H   THR A  22      18.165 -10.100   6.345  1.00  2.42           H  
ATOM    347  HA  THR A  22      18.056  -7.188   5.985  1.00  2.42           H  
ATOM    348  HB  THR A  22      16.095  -9.360   5.251  1.00  2.42           H  
ATOM    349  HG1 THR A  22      18.222  -9.117   4.154  1.00  2.42           H  
ATOM    350 1HG2 THR A  22      15.047  -7.671   3.897  1.00  2.42           H  
ATOM    351 2HG2 THR A  22      14.945  -7.223   5.612  1.00  2.42           H  
ATOM    352 3HG2 THR A  22      16.126  -6.417   4.551  1.00  2.42           H  
ATOM    353  N   TYR A  23      16.583  -6.383   7.703  1.00  2.15           N  
ATOM    354  CA  TYR A  23      15.805  -5.777   8.767  1.00  2.15           C  
ATOM    355  C   TYR A  23      14.674  -4.932   8.220  1.00  2.15           C  
ATOM    356  O   TYR A  23      14.658  -4.576   7.041  1.00  2.15           O  
ATOM    357  CB  TYR A  23      16.707  -5.013   9.734  1.00  2.15           C  
ATOM    358  CG  TYR A  23      17.478  -5.960  10.612  1.00  2.15           C  
ATOM    359  CD1 TYR A  23      18.651  -6.548  10.197  1.00  2.15           C  
ATOM    360  CD2 TYR A  23      16.966  -6.253  11.868  1.00  2.15           C  
ATOM    361  CE1 TYR A  23      19.297  -7.433  11.033  1.00  2.15           C  
ATOM    362  CE2 TYR A  23      17.619  -7.130  12.698  1.00  2.15           C  
ATOM    363  CZ  TYR A  23      18.780  -7.725  12.282  1.00  2.15           C  
ATOM    364  OH  TYR A  23      19.430  -8.617  13.112  1.00  2.15           O  
ATOM    365  H   TYR A  23      17.128  -5.780   7.106  1.00  2.15           H  
ATOM    366  HA  TYR A  23      15.343  -6.579   9.342  1.00  2.15           H  
ATOM    367 1HB  TYR A  23      17.413  -4.403   9.178  1.00  2.15           H  
ATOM    368 2HB  TYR A  23      16.112  -4.353  10.365  1.00  2.15           H  
ATOM    369  HD1 TYR A  23      19.065  -6.336   9.224  1.00  2.15           H  
ATOM    370  HD2 TYR A  23      16.037  -5.786  12.196  1.00  2.15           H  
ATOM    371  HE1 TYR A  23      20.216  -7.899  10.713  1.00  2.15           H  
ATOM    372  HE2 TYR A  23      17.212  -7.359  13.683  1.00  2.15           H  
ATOM    373  HH  TYR A  23      19.981  -9.233  12.571  1.00  2.15           H  
ATOM    374  N   GLU A  24      13.717  -4.645   9.091  1.00  1.89           N  
ATOM    375  CA  GLU A  24      12.540  -3.870   8.743  1.00  1.89           C  
ATOM    376  C   GLU A  24      12.898  -2.586   8.020  1.00  1.89           C  
ATOM    377  O   GLU A  24      13.723  -1.806   8.499  1.00  1.89           O  
ATOM    378  CB  GLU A  24      11.787  -3.517  10.033  1.00  1.89           C  
ATOM    379  CG  GLU A  24      10.466  -2.776   9.848  1.00  1.89           C  
ATOM    380  CD  GLU A  24       9.795  -2.439  11.172  1.00  1.89           C  
ATOM    381  OE1 GLU A  24      10.442  -2.559  12.192  1.00  1.89           O  
ATOM    382  OE2 GLU A  24       8.644  -2.069  11.164  1.00  1.89           O  
ATOM    383  H   GLU A  24      13.808  -4.983  10.037  1.00  1.89           H  
ATOM    384  HA  GLU A  24      11.905  -4.469   8.092  1.00  1.89           H  
ATOM    385 1HB  GLU A  24      11.578  -4.430  10.589  1.00  1.89           H  
ATOM    386 2HB  GLU A  24      12.426  -2.896  10.659  1.00  1.89           H  
ATOM    387 1HG  GLU A  24      10.656  -1.847   9.307  1.00  1.89           H  
ATOM    388 2HG  GLU A  24       9.796  -3.386   9.244  1.00  1.89           H  
ATOM    389  N   VAL A  25      12.246  -2.366   6.882  1.00  1.67           N  
ATOM    390  CA  VAL A  25      12.478  -1.166   6.101  1.00  1.67           C  
ATOM    391  C   VAL A  25      11.637  -0.063   6.685  1.00  1.67           C  
ATOM    392  O   VAL A  25      10.443  -0.245   6.925  1.00  1.67           O  
ATOM    393  CB  VAL A  25      12.103  -1.364   4.626  1.00  1.67           C  
ATOM    394  CG1 VAL A  25      12.310  -0.057   3.873  1.00  1.67           C  
ATOM    395  CG2 VAL A  25      12.932  -2.481   4.011  1.00  1.67           C  
ATOM    396  H   VAL A  25      11.587  -3.052   6.553  1.00  1.67           H  
ATOM    397  HA  VAL A  25      13.522  -0.876   6.174  1.00  1.67           H  
ATOM    398  HB  VAL A  25      11.047  -1.618   4.562  1.00  1.67           H  
ATOM    399 1HG1 VAL A  25      12.032  -0.175   2.836  1.00  1.67           H  
ATOM    400 2HG1 VAL A  25      11.700   0.729   4.314  1.00  1.67           H  
ATOM    401 3HG1 VAL A  25      13.364   0.223   3.938  1.00  1.67           H  
ATOM    402 1HG2 VAL A  25      12.649  -2.619   2.971  1.00  1.67           H  
ATOM    403 2HG2 VAL A  25      13.960  -2.228   4.061  1.00  1.67           H  
ATOM    404 3HG2 VAL A  25      12.765  -3.403   4.558  1.00  1.67           H  
ATOM    405  N   LYS A  26      12.260   1.066   6.947  1.00  1.50           N  
ATOM    406  CA  LYS A  26      11.556   2.186   7.521  1.00  1.50           C  
ATOM    407  C   LYS A  26      11.612   3.360   6.577  1.00  1.50           C  
ATOM    408  O   LYS A  26      12.548   3.482   5.785  1.00  1.50           O  
ATOM    409  CB  LYS A  26      12.161   2.500   8.881  1.00  1.50           C  
ATOM    410  CG  LYS A  26      11.958   1.324   9.855  1.00  1.50           C  
ATOM    411  CD  LYS A  26      12.503   1.560  11.242  1.00  1.50           C  
ATOM    412  CE  LYS A  26      12.243   0.317  12.104  1.00  1.50           C  
ATOM    413  NZ  LYS A  26      12.754   0.463  13.492  1.00  1.50           N  
ATOM    414  H   LYS A  26      13.257   1.142   6.747  1.00  1.50           H  
ATOM    415  HA  LYS A  26      10.510   1.916   7.659  1.00  1.50           H  
ATOM    416 1HB  LYS A  26      13.234   2.683   8.773  1.00  1.50           H  
ATOM    417 2HB  LYS A  26      11.704   3.398   9.297  1.00  1.50           H  
ATOM    418 1HG  LYS A  26      10.893   1.092   9.925  1.00  1.50           H  
ATOM    419 2HG  LYS A  26      12.463   0.442   9.452  1.00  1.50           H  
ATOM    420 1HD  LYS A  26      13.577   1.742  11.186  1.00  1.50           H  
ATOM    421 2HD  LYS A  26      12.021   2.426  11.694  1.00  1.50           H  
ATOM    422 1HE  LYS A  26      11.169   0.134  12.142  1.00  1.50           H  
ATOM    423 2HE  LYS A  26      12.727  -0.544  11.637  1.00  1.50           H  
ATOM    424 1HZ  LYS A  26      12.548  -0.389  14.000  1.00  1.50           H  
ATOM    425 2HZ  LYS A  26      13.750   0.615  13.472  1.00  1.50           H  
ATOM    426 3HZ  LYS A  26      12.302   1.244  13.941  1.00  1.50           H  
ATOM    427  N   TRP A  27      10.626   4.241   6.656  1.00  1.40           N  
ATOM    428  CA  TRP A  27      10.669   5.398   5.783  1.00  1.40           C  
ATOM    429  C   TRP A  27      10.903   6.663   6.550  1.00  1.40           C  
ATOM    430  O   TRP A  27      10.431   6.837   7.675  1.00  1.40           O  
ATOM    431  CB  TRP A  27       9.423   5.474   4.918  1.00  1.40           C  
ATOM    432  CG  TRP A  27       9.438   4.386   3.947  1.00  1.40           C  
ATOM    433  CD1 TRP A  27       9.852   4.479   2.687  1.00  1.40           C  
ATOM    434  CD2 TRP A  27       9.053   3.020   4.138  1.00  1.40           C  
ATOM    435  NE1 TRP A  27       9.757   3.266   2.069  1.00  1.40           N  
ATOM    436  CE2 TRP A  27       9.283   2.370   2.940  1.00  1.40           C  
ATOM    437  CE3 TRP A  27       8.553   2.301   5.217  1.00  1.40           C  
ATOM    438  CZ2 TRP A  27       9.043   1.053   2.779  1.00  1.40           C  
ATOM    439  CZ3 TRP A  27       8.302   0.952   5.048  1.00  1.40           C  
ATOM    440  CH2 TRP A  27       8.544   0.344   3.860  1.00  1.40           C  
ATOM    441  H   TRP A  27       9.864   4.113   7.307  1.00  1.40           H  
ATOM    442  HA  TRP A  27      11.507   5.289   5.100  1.00  1.40           H  
ATOM    443 1HB  TRP A  27       8.526   5.403   5.531  1.00  1.40           H  
ATOM    444 2HB  TRP A  27       9.404   6.422   4.390  1.00  1.40           H  
ATOM    445  HD1 TRP A  27      10.229   5.392   2.245  1.00  1.40           H  
ATOM    446  HE1 TRP A  27      10.016   3.041   1.119  1.00  1.40           H  
ATOM    447  HE3 TRP A  27       8.367   2.785   6.174  1.00  1.40           H  
ATOM    448  HZ2 TRP A  27       9.239   0.570   1.839  1.00  1.40           H  
ATOM    449  HZ3 TRP A  27       7.915   0.383   5.896  1.00  1.40           H  
ATOM    450  HH2 TRP A  27       8.342  -0.725   3.764  1.00  1.40           H  
ATOM    451  N   VAL A  28      11.680   7.524   5.926  1.00  1.36           N  
ATOM    452  CA  VAL A  28      12.085   8.790   6.492  1.00  1.36           C  
ATOM    453  C   VAL A  28      11.512   9.989   5.770  1.00  1.36           C  
ATOM    454  O   VAL A  28      11.088  10.953   6.405  1.00  1.36           O  
ATOM    455  CB  VAL A  28      13.611   8.855   6.520  1.00  1.36           C  
ATOM    456  CG1 VAL A  28      14.080  10.214   6.984  1.00  1.36           C  
ATOM    457  CG2 VAL A  28      14.124   7.788   7.488  1.00  1.36           C  
ATOM    458  H   VAL A  28      12.014   7.277   4.992  1.00  1.36           H  
ATOM    459  HA  VAL A  28      11.733   8.822   7.524  1.00  1.36           H  
ATOM    460  HB  VAL A  28      13.988   8.688   5.524  1.00  1.36           H  
ATOM    461 1HG1 VAL A  28      15.170  10.236   6.996  1.00  1.36           H  
ATOM    462 2HG1 VAL A  28      13.710  10.979   6.303  1.00  1.36           H  
ATOM    463 3HG1 VAL A  28      13.700  10.405   7.986  1.00  1.36           H  
ATOM    464 1HG2 VAL A  28      15.210   7.821   7.526  1.00  1.36           H  
ATOM    465 2HG2 VAL A  28      13.724   7.983   8.482  1.00  1.36           H  
ATOM    466 3HG2 VAL A  28      13.800   6.802   7.161  1.00  1.36           H  
ATOM    467  N   ASP A  29      11.545   9.965   4.443  1.00  1.36           N  
ATOM    468  CA  ASP A  29      11.113  11.146   3.703  1.00  1.36           C  
ATOM    469  C   ASP A  29      10.192  10.768   2.554  1.00  1.36           C  
ATOM    470  O   ASP A  29      10.616  10.209   1.541  1.00  1.36           O  
ATOM    471  CB  ASP A  29      12.346  11.939   3.226  1.00  1.36           C  
ATOM    472  CG  ASP A  29      12.062  13.277   2.504  1.00  1.36           C  
ATOM    473  OD1 ASP A  29      10.932  13.570   2.222  1.00  1.36           O  
ATOM    474  OD2 ASP A  29      13.010  13.991   2.255  1.00  1.36           O  
ATOM    475  H   ASP A  29      11.877   9.131   3.957  1.00  1.36           H  
ATOM    476  HA  ASP A  29      10.546  11.790   4.375  1.00  1.36           H  
ATOM    477 1HB  ASP A  29      12.982  12.151   4.085  1.00  1.36           H  
ATOM    478 2HB  ASP A  29      12.923  11.335   2.555  1.00  1.36           H  
ATOM    479  N   VAL A  30       8.897  10.988   2.775  1.00  1.41           N  
ATOM    480  CA  VAL A  30       7.867  10.639   1.807  1.00  1.41           C  
ATOM    481  C   VAL A  30       6.949  11.819   1.526  1.00  1.41           C  
ATOM    482  O   VAL A  30       6.364  12.391   2.451  1.00  1.41           O  
ATOM    483  CB  VAL A  30       7.038   9.445   2.302  1.00  1.41           C  
ATOM    484  CG1 VAL A  30       5.949   9.140   1.284  1.00  1.41           C  
ATOM    485  CG2 VAL A  30       7.983   8.254   2.524  1.00  1.41           C  
ATOM    486  H   VAL A  30       8.630  11.448   3.634  1.00  1.41           H  
ATOM    487  HA  VAL A  30       8.352  10.355   0.876  1.00  1.41           H  
ATOM    488  HB  VAL A  30       6.547   9.694   3.240  1.00  1.41           H  
ATOM    489 1HG1 VAL A  30       5.353   8.306   1.609  1.00  1.41           H  
ATOM    490 2HG1 VAL A  30       5.307  10.012   1.172  1.00  1.41           H  
ATOM    491 3HG1 VAL A  30       6.393   8.920   0.337  1.00  1.41           H  
ATOM    492 1HG2 VAL A  30       7.437   7.392   2.864  1.00  1.41           H  
ATOM    493 2HG2 VAL A  30       8.461   8.035   1.599  1.00  1.41           H  
ATOM    494 3HG2 VAL A  30       8.732   8.508   3.265  1.00  1.41           H  
ATOM    495  N   GLY A  31       6.790  12.161   0.253  1.00  1.49           N  
ATOM    496  CA  GLY A  31       5.934  13.290  -0.090  1.00  1.49           C  
ATOM    497  C   GLY A  31       5.896  13.601  -1.579  1.00  1.49           C  
ATOM    498  O   GLY A  31       6.221  12.756  -2.421  1.00  1.49           O  
ATOM    499  H   GLY A  31       7.304  11.642  -0.464  1.00  1.49           H  
ATOM    500 1HA  GLY A  31       4.922  13.086   0.260  1.00  1.49           H  
ATOM    501 2HA  GLY A  31       6.278  14.170   0.452  1.00  1.49           H  
ATOM    502  N   SER A  32       5.462  14.816  -1.897  1.00  1.62           N  
ATOM    503  CA  SER A  32       5.310  15.238  -3.282  1.00  1.62           C  
ATOM    504  C   SER A  32       5.559  16.737  -3.436  1.00  1.62           C  
ATOM    505  O   SER A  32       5.541  17.491  -2.460  1.00  1.62           O  
ATOM    506  CB  SER A  32       3.921  14.876  -3.782  1.00  1.62           C  
ATOM    507  OG  SER A  32       2.935  15.598  -3.098  1.00  1.62           O  
ATOM    508  H   SER A  32       5.221  15.463  -1.159  1.00  1.62           H  
ATOM    509  HA  SER A  32       6.047  14.712  -3.889  1.00  1.62           H  
ATOM    510 1HB  SER A  32       3.850  15.078  -4.853  1.00  1.62           H  
ATOM    511 2HB  SER A  32       3.758  13.811  -3.643  1.00  1.62           H  
ATOM    512  HG  SER A  32       3.101  16.522  -3.309  1.00  1.62           H  
ATOM    513  N   GLY A  33       5.778  17.149  -4.676  1.00  1.77           N  
ATOM    514  CA  GLY A  33       6.037  18.545  -5.042  1.00  1.77           C  
ATOM    515  C   GLY A  33       6.120  18.624  -6.551  1.00  1.77           C  
ATOM    516  O   GLY A  33       5.598  17.733  -7.210  1.00  1.77           O  
ATOM    517  H   GLY A  33       5.782  16.429  -5.401  1.00  1.77           H  
ATOM    518 1HA  GLY A  33       5.237  19.188  -4.674  1.00  1.77           H  
ATOM    519 2HA  GLY A  33       6.973  18.881  -4.597  1.00  1.77           H  
ATOM    520  N   GLU A  34       6.706  19.684  -7.102  1.00  1.94           N  
ATOM    521  CA  GLU A  34       6.763  19.811  -8.562  1.00  1.94           C  
ATOM    522  C   GLU A  34       8.171  20.147  -9.049  1.00  1.94           C  
ATOM    523  O   GLU A  34       8.898  20.896  -8.387  1.00  1.94           O  
ATOM    524  CB  GLU A  34       5.787  20.903  -9.043  1.00  1.94           C  
ATOM    525  CG  GLU A  34       4.302  20.634  -8.732  1.00  1.94           C  
ATOM    526  CD  GLU A  34       3.373  21.704  -9.246  1.00  1.94           C  
ATOM    527  OE1 GLU A  34       3.840  22.650  -9.832  1.00  1.94           O  
ATOM    528  OE2 GLU A  34       2.187  21.566  -9.052  1.00  1.94           O  
ATOM    529  H   GLU A  34       7.118  20.397  -6.517  1.00  1.94           H  
ATOM    530  HA  GLU A  34       6.483  18.859  -9.012  1.00  1.94           H  
ATOM    531 1HB  GLU A  34       6.058  21.857  -8.592  1.00  1.94           H  
ATOM    532 2HB  GLU A  34       5.882  21.013 -10.125  1.00  1.94           H  
ATOM    533 1HG  GLU A  34       4.013  19.697  -9.176  1.00  1.94           H  
ATOM    534 2HG  GLU A  34       4.175  20.545  -7.656  1.00  1.94           H  
ATOM    535  N   THR A  35       8.540  19.608 -10.213  1.00  2.10           N  
ATOM    536  CA  THR A  35       9.814  19.931 -10.848  1.00  2.10           C  
ATOM    537  C   THR A  35       9.680  20.265 -12.332  1.00  2.10           C  
ATOM    538  O   THR A  35       9.157  19.472 -13.126  1.00  2.10           O  
ATOM    539  CB  THR A  35      10.822  18.781 -10.672  1.00  2.10           C  
ATOM    540  OG1 THR A  35      11.043  18.557  -9.279  1.00  2.10           O  
ATOM    541  CG2 THR A  35      12.138  19.105 -11.347  1.00  2.10           C  
ATOM    542  H   THR A  35       7.882  18.987 -10.687  1.00  2.10           H  
ATOM    543  HA  THR A  35      10.225  20.810 -10.350  1.00  2.10           H  
ATOM    544  HB  THR A  35      10.410  17.875 -11.114  1.00  2.10           H  
ATOM    545  HG1 THR A  35      11.299  19.386  -8.856  1.00  2.10           H  
ATOM    546 1HG2 THR A  35      12.830  18.276 -11.209  1.00  2.10           H  
ATOM    547 2HG2 THR A  35      11.975  19.264 -12.412  1.00  2.10           H  
ATOM    548 3HG2 THR A  35      12.559  20.007 -10.907  1.00  2.10           H  
ATOM    549  N   GLY A  36      10.172  21.440 -12.717  1.00  2.19           N  
ATOM    550  CA  GLY A  36      10.217  21.886 -14.113  1.00  2.19           C  
ATOM    551  C   GLY A  36       8.847  22.179 -14.722  1.00  2.19           C  
ATOM    552  O   GLY A  36       8.507  23.328 -15.005  1.00  2.19           O  
ATOM    553  H   GLY A  36      10.558  22.048 -12.007  1.00  2.19           H  
ATOM    554 1HA  GLY A  36      10.837  22.781 -14.179  1.00  2.19           H  
ATOM    555 2HA  GLY A  36      10.716  21.123 -14.711  1.00  2.19           H  
ATOM    556  N   ASN A  37       8.084  21.112 -14.942  1.00  2.18           N  
ATOM    557  CA  ASN A  37       6.750  21.184 -15.520  1.00  2.18           C  
ATOM    558  C   ASN A  37       5.831  20.048 -15.064  1.00  2.18           C  
ATOM    559  O   ASN A  37       4.698  19.946 -15.540  1.00  2.18           O  
ATOM    560  CB  ASN A  37       6.856  21.194 -17.036  1.00  2.18           C  
ATOM    561  CG  ASN A  37       7.478  19.916 -17.604  1.00  2.18           C  
ATOM    562  OD1 ASN A  37       7.567  18.865 -16.942  1.00  2.18           O  
ATOM    563  ND2 ASN A  37       7.925  20.004 -18.835  1.00  2.18           N  
ATOM    564  H   ASN A  37       8.458  20.216 -14.649  1.00  2.18           H  
ATOM    565  HA  ASN A  37       6.288  22.118 -15.196  1.00  2.18           H  
ATOM    566 1HB  ASN A  37       5.862  21.318 -17.466  1.00  2.18           H  
ATOM    567 2HB  ASN A  37       7.456  22.048 -17.352  1.00  2.18           H  
ATOM    568 1HD2 ASN A  37       8.349  19.209 -19.271  1.00  2.18           H  
ATOM    569 2HD2 ASN A  37       7.843  20.866 -19.337  1.00  2.18           H  
ATOM    570  N   SER A  38       6.308  19.198 -14.147  1.00  2.09           N  
ATOM    571  CA  SER A  38       5.518  18.035 -13.733  1.00  2.09           C  
ATOM    572  C   SER A  38       5.485  17.784 -12.225  1.00  2.09           C  
ATOM    573  O   SER A  38       6.424  18.095 -11.489  1.00  2.09           O  
ATOM    574  CB  SER A  38       6.053  16.789 -14.423  1.00  2.09           C  
ATOM    575  OG  SER A  38       5.938  16.880 -15.829  1.00  2.09           O  
ATOM    576  H   SER A  38       7.245  19.334 -13.778  1.00  2.09           H  
ATOM    577  HA  SER A  38       4.491  18.192 -14.060  1.00  2.09           H  
ATOM    578 1HB  SER A  38       7.098  16.647 -14.151  1.00  2.09           H  
ATOM    579 2HB  SER A  38       5.502  15.914 -14.064  1.00  2.09           H  
ATOM    580  HG  SER A  38       6.528  17.607 -16.116  1.00  2.09           H  
ATOM    581  N   THR A  39       4.398  17.182 -11.766  1.00  1.95           N  
ATOM    582  CA  THR A  39       4.272  16.811 -10.360  1.00  1.95           C  
ATOM    583  C   THR A  39       5.161  15.618 -10.078  1.00  1.95           C  
ATOM    584  O   THR A  39       5.195  14.689 -10.865  1.00  1.95           O  
ATOM    585  CB  THR A  39       2.818  16.471  -9.993  1.00  1.95           C  
ATOM    586  OG1 THR A  39       1.976  17.605 -10.272  1.00  1.95           O  
ATOM    587  CG2 THR A  39       2.721  16.141  -8.501  1.00  1.95           C  
ATOM    588  H   THR A  39       3.648  16.958 -12.407  1.00  1.95           H  
ATOM    589  HA  THR A  39       4.610  17.632  -9.736  1.00  1.95           H  
ATOM    590  HB  THR A  39       2.482  15.616 -10.580  1.00  1.95           H  
ATOM    591  HG1 THR A  39       2.252  18.358  -9.728  1.00  1.95           H  
ATOM    592 1HG2 THR A  39       1.689  15.907  -8.245  1.00  1.95           H  
ATOM    593 2HG2 THR A  39       3.346  15.289  -8.265  1.00  1.95           H  
ATOM    594 3HG2 THR A  39       3.056  17.001  -7.919  1.00  1.95           H  
ATOM    595  N   ILE A  40       5.896  15.640  -8.988  1.00  1.78           N  
ATOM    596  CA  ILE A  40       6.733  14.501  -8.659  1.00  1.78           C  
ATOM    597  C   ILE A  40       6.369  13.890  -7.326  1.00  1.78           C  
ATOM    598  O   ILE A  40       5.885  14.564  -6.408  1.00  1.78           O  
ATOM    599  CB  ILE A  40       8.218  14.863  -8.617  1.00  1.78           C  
ATOM    600  CG1 ILE A  40       8.452  15.900  -7.535  1.00  1.78           C  
ATOM    601  CG2 ILE A  40       8.661  15.402  -9.977  1.00  1.78           C  
ATOM    602  CD1 ILE A  40       9.892  16.133  -7.236  1.00  1.78           C  
ATOM    603  H   ILE A  40       5.850  16.445  -8.379  1.00  1.78           H  
ATOM    604  HA  ILE A  40       6.594  13.736  -9.416  1.00  1.78           H  
ATOM    605  HB  ILE A  40       8.799  13.973  -8.365  1.00  1.78           H  
ATOM    606 1HG1 ILE A  40       8.020  16.840  -7.865  1.00  1.78           H  
ATOM    607 2HG1 ILE A  40       7.950  15.583  -6.621  1.00  1.78           H  
ATOM    608 1HG2 ILE A  40       9.719  15.652  -9.942  1.00  1.78           H  
ATOM    609 2HG2 ILE A  40       8.490  14.641 -10.733  1.00  1.78           H  
ATOM    610 3HG2 ILE A  40       8.086  16.297 -10.224  1.00  1.78           H  
ATOM    611 1HD1 ILE A  40       9.983  16.896  -6.464  1.00  1.78           H  
ATOM    612 2HD1 ILE A  40      10.341  15.203  -6.884  1.00  1.78           H  
ATOM    613 3HD1 ILE A  40      10.399  16.462  -8.132  1.00  1.78           H  
ATOM    614  N   TYR A  41       6.633  12.596  -7.232  1.00  1.64           N  
ATOM    615  CA  TYR A  41       6.394  11.826  -6.016  1.00  1.64           C  
ATOM    616  C   TYR A  41       7.682  11.147  -5.601  1.00  1.64           C  
ATOM    617  O   TYR A  41       8.347  10.521  -6.433  1.00  1.64           O  
ATOM    618  CB  TYR A  41       5.281  10.809  -6.267  1.00  1.64           C  
ATOM    619  CG  TYR A  41       3.962  11.482  -6.580  1.00  1.64           C  
ATOM    620  CD1 TYR A  41       3.683  11.924  -7.871  1.00  1.64           C  
ATOM    621  CD2 TYR A  41       3.036  11.664  -5.575  1.00  1.64           C  
ATOM    622  CE1 TYR A  41       2.485  12.560  -8.124  1.00  1.64           C  
ATOM    623  CE2 TYR A  41       1.839  12.292  -5.838  1.00  1.64           C  
ATOM    624  CZ  TYR A  41       1.565  12.741  -7.106  1.00  1.64           C  
ATOM    625  OH  TYR A  41       0.374  13.381  -7.368  1.00  1.64           O  
ATOM    626  H   TYR A  41       7.036  12.147  -8.056  1.00  1.64           H  
ATOM    627  HA  TYR A  41       6.094  12.499  -5.212  1.00  1.64           H  
ATOM    628 1HB  TYR A  41       5.544  10.179  -7.093  1.00  1.64           H  
ATOM    629 2HB  TYR A  41       5.151  10.171  -5.390  1.00  1.64           H  
ATOM    630  HD1 TYR A  41       4.414  11.787  -8.673  1.00  1.64           H  
ATOM    631  HD2 TYR A  41       3.259  11.314  -4.565  1.00  1.64           H  
ATOM    632  HE1 TYR A  41       2.261  12.929  -9.115  1.00  1.64           H  
ATOM    633  HE2 TYR A  41       1.113  12.439  -5.038  1.00  1.64           H  
ATOM    634  HH  TYR A  41      -0.141  13.442  -6.558  1.00  1.64           H  
ATOM    635  N   THR A  42       8.046  11.292  -4.323  1.00  1.54           N  
ATOM    636  CA  THR A  42       9.304  10.731  -3.833  1.00  1.54           C  
ATOM    637  C   THR A  42       9.192   9.964  -2.513  1.00  1.54           C  
ATOM    638  O   THR A  42       8.524  10.399  -1.564  1.00  1.54           O  
ATOM    639  CB  THR A  42      10.364  11.844  -3.687  1.00  1.54           C  
ATOM    640  OG1 THR A  42      10.542  12.482  -4.956  1.00  1.54           O  
ATOM    641  CG2 THR A  42      11.722  11.263  -3.230  1.00  1.54           C  
ATOM    642  H   THR A  42       7.438  11.809  -3.684  1.00  1.54           H  
ATOM    643  HA  THR A  42       9.666  10.029  -4.580  1.00  1.54           H  
ATOM    644  HB  THR A  42      10.021  12.581  -2.960  1.00  1.54           H  
ATOM    645  HG1 THR A  42      10.813  11.822  -5.607  1.00  1.54           H  
ATOM    646 1HG2 THR A  42      12.450  12.067  -3.151  1.00  1.54           H  
ATOM    647 2HG2 THR A  42      11.621  10.785  -2.260  1.00  1.54           H  
ATOM    648 3HG2 THR A  42      12.068  10.531  -3.964  1.00  1.54           H  
ATOM    649  N   VAL A  43       9.869   8.814  -2.471  1.00  1.50           N  
ATOM    650  CA  VAL A  43       9.993   7.989  -1.268  1.00  1.50           C  
ATOM    651  C   VAL A  43      11.423   7.636  -0.886  1.00  1.50           C  
ATOM    652  O   VAL A  43      12.140   7.024  -1.686  1.00  1.50           O  
ATOM    653  CB  VAL A  43       9.239   6.661  -1.450  1.00  1.50           C  
ATOM    654  CG1 VAL A  43       9.450   5.792  -0.314  1.00  1.50           C  
ATOM    655  CG2 VAL A  43       7.794   6.904  -1.540  1.00  1.50           C  
ATOM    656  H   VAL A  43      10.354   8.530  -3.326  1.00  1.50           H  
ATOM    657  HA  VAL A  43       9.549   8.539  -0.439  1.00  1.50           H  
ATOM    658  HB  VAL A  43       9.590   6.165  -2.324  1.00  1.50           H  
ATOM    659 1HG1 VAL A  43       8.921   4.890  -0.477  1.00  1.50           H  
ATOM    660 2HG1 VAL A  43      10.511   5.574  -0.205  1.00  1.50           H  
ATOM    661 3HG1 VAL A  43       9.087   6.265   0.562  1.00  1.50           H  
ATOM    662 1HG2 VAL A  43       7.291   5.961  -1.638  1.00  1.50           H  
ATOM    663 2HG2 VAL A  43       7.479   7.373  -0.643  1.00  1.50           H  
ATOM    664 3HG2 VAL A  43       7.565   7.540  -2.394  1.00  1.50           H  
ATOM    665  N   VAL A  44      11.823   7.951   0.358  1.00  1.53           N  
ATOM    666  CA  VAL A  44      13.158   7.577   0.825  1.00  1.53           C  
ATOM    667  C   VAL A  44      13.100   6.600   2.012  1.00  1.53           C  
ATOM    668  O   VAL A  44      12.557   6.928   3.089  1.00  1.53           O  
ATOM    669  CB  VAL A  44      13.973   8.790   1.257  1.00  1.53           C  
ATOM    670  CG1 VAL A  44      15.349   8.313   1.692  1.00  1.53           C  
ATOM    671  CG2 VAL A  44      14.031   9.807   0.129  1.00  1.53           C  
ATOM    672  H   VAL A  44      11.216   8.515   0.948  1.00  1.53           H  
ATOM    673  HA  VAL A  44      13.680   7.103   0.008  1.00  1.53           H  
ATOM    674  HB  VAL A  44      13.507   9.234   2.121  1.00  1.53           H  
ATOM    675 1HG1 VAL A  44      15.944   9.157   2.037  1.00  1.53           H  
ATOM    676 2HG1 VAL A  44      15.234   7.596   2.487  1.00  1.53           H  
ATOM    677 3HG1 VAL A  44      15.851   7.834   0.847  1.00  1.53           H  
ATOM    678 1HG2 VAL A  44      14.608  10.675   0.449  1.00  1.53           H  
ATOM    679 2HG2 VAL A  44      14.498   9.359  -0.737  1.00  1.53           H  
ATOM    680 3HG2 VAL A  44      13.016  10.123  -0.122  1.00  1.53           H  
ATOM    681  N   ALA A  45      13.692   5.413   1.784  1.00  1.63           N  
ATOM    682  CA  ALA A  45      13.717   4.266   2.699  1.00  1.63           C  
ATOM    683  C   ALA A  45      15.096   3.968   3.296  1.00  1.63           C  
ATOM    684  O   ALA A  45      16.125   4.194   2.653  1.00  1.63           O  
ATOM    685  CB  ALA A  45      13.265   3.036   1.953  1.00  1.63           C  
ATOM    686  H   ALA A  45      14.138   5.294   0.875  1.00  1.63           H  
ATOM    687  HA  ALA A  45      13.029   4.474   3.513  1.00  1.63           H  
ATOM    688 1HB  ALA A  45      13.246   2.207   2.628  1.00  1.63           H  
ATOM    689 2HB  ALA A  45      12.292   3.191   1.543  1.00  1.63           H  
ATOM    690 3HB  ALA A  45      13.961   2.835   1.147  1.00  1.63           H  
ATOM    691  N   TYR A  46      15.094   3.433   4.533  1.00  1.82           N  
ATOM    692  CA  TYR A  46      16.298   2.993   5.263  1.00  1.82           C  
ATOM    693  C   TYR A  46      16.184   1.631   6.007  1.00  1.82           C  
ATOM    694  O   TYR A  46      15.107   1.222   6.443  1.00  1.82           O  
ATOM    695  CB  TYR A  46      16.699   4.070   6.268  1.00  1.82           C  
ATOM    696  CG  TYR A  46      17.144   5.419   5.668  1.00  1.82           C  
ATOM    697  CD1 TYR A  46      16.221   6.377   5.314  1.00  1.82           C  
ATOM    698  CD2 TYR A  46      18.495   5.708   5.544  1.00  1.82           C  
ATOM    699  CE1 TYR A  46      16.642   7.601   4.837  1.00  1.82           C  
ATOM    700  CE2 TYR A  46      18.898   6.943   5.071  1.00  1.82           C  
ATOM    701  CZ  TYR A  46      17.972   7.879   4.719  1.00  1.82           C  
ATOM    702  OH  TYR A  46      18.369   9.114   4.253  1.00  1.82           O  
ATOM    703  H   TYR A  46      14.194   3.328   4.993  1.00  1.82           H  
ATOM    704  HA  TYR A  46      17.104   2.889   4.534  1.00  1.82           H  
ATOM    705 1HB  TYR A  46      15.857   4.260   6.936  1.00  1.82           H  
ATOM    706 2HB  TYR A  46      17.518   3.688   6.882  1.00  1.82           H  
ATOM    707  HD1 TYR A  46      15.159   6.166   5.411  1.00  1.82           H  
ATOM    708  HD2 TYR A  46      19.239   4.965   5.835  1.00  1.82           H  
ATOM    709  HE1 TYR A  46      15.920   8.355   4.560  1.00  1.82           H  
ATOM    710  HE2 TYR A  46      19.953   7.177   4.985  1.00  1.82           H  
ATOM    711  HH  TYR A  46      19.328   9.149   4.209  1.00  1.82           H  
ATOM    712  N   VAL A  47      17.330   0.957   6.154  1.00  2.09           N  
ATOM    713  CA  VAL A  47      17.631  -0.264   6.922  1.00  2.09           C  
ATOM    714  C   VAL A  47      18.958   0.133   7.613  1.00  2.09           C  
ATOM    715  O   VAL A  47      19.171   1.344   7.684  1.00  2.09           O  
ATOM    716  CB  VAL A  47      17.538  -1.547   6.035  1.00  2.09           C  
ATOM    717  CG1 VAL A  47      16.157  -1.778   5.606  1.00  2.09           C  
ATOM    718  CG2 VAL A  47      18.319  -1.365   4.751  1.00  2.09           C  
ATOM    719  H   VAL A  47      18.176   1.341   5.735  1.00  2.09           H  
ATOM    720  HA  VAL A  47      16.876  -0.395   7.700  1.00  2.09           H  
ATOM    721  HB  VAL A  47      17.851  -2.396   6.589  1.00  2.09           H  
ATOM    722 1HG1 VAL A  47      16.115  -2.679   4.994  1.00  2.09           H  
ATOM    723 2HG1 VAL A  47      15.540  -1.919   6.493  1.00  2.09           H  
ATOM    724 3HG1 VAL A  47      15.797  -0.938   5.042  1.00  2.09           H  
ATOM    725 1HG2 VAL A  47      18.228  -2.255   4.137  1.00  2.09           H  
ATOM    726 2HG2 VAL A  47      17.914  -0.515   4.214  1.00  2.09           H  
ATOM    727 3HG2 VAL A  47      19.333  -1.190   4.963  1.00  2.09           H  
ATOM    728  N   LEU A  48      19.811  -0.726   8.225  1.00  2.42           N  
ATOM    729  CA  LEU A  48      19.846  -2.178   8.434  1.00  2.42           C  
ATOM    730  C   LEU A  48      20.772  -2.336   9.641  1.00  2.42           C  
ATOM    731  O   LEU A  48      21.727  -1.574   9.731  1.00  2.42           O  
ATOM    732  CB  LEU A  48      20.475  -2.897   7.221  1.00  2.42           C  
ATOM    733  CG  LEU A  48      20.441  -4.385   7.186  1.00  2.42           C  
ATOM    734  CD1 LEU A  48      20.229  -4.807   5.740  1.00  2.42           C  
ATOM    735  CD2 LEU A  48      21.740  -4.935   7.690  1.00  2.42           C  
ATOM    736  H   LEU A  48      20.592  -0.247   8.646  1.00  2.42           H  
ATOM    737  HA  LEU A  48      18.857  -2.563   8.675  1.00  2.42           H  
ATOM    738 1HB  LEU A  48      20.087  -2.565   6.339  1.00  2.42           H  
ATOM    739 2HB  LEU A  48      21.528  -2.625   7.220  1.00  2.42           H  
ATOM    740  HG  LEU A  48      19.622  -4.754   7.783  1.00  2.42           H  
ATOM    741 1HD1 LEU A  48      20.198  -5.882   5.668  1.00  2.42           H  
ATOM    742 2HD1 LEU A  48      19.291  -4.398   5.372  1.00  2.42           H  
ATOM    743 3HD1 LEU A  48      21.044  -4.432   5.143  1.00  2.42           H  
ATOM    744 1HD2 LEU A  48      21.721  -6.020   7.652  1.00  2.42           H  
ATOM    745 2HD2 LEU A  48      22.537  -4.563   7.069  1.00  2.42           H  
ATOM    746 3HD2 LEU A  48      21.906  -4.627   8.710  1.00  2.42           H  
ATOM    747  N   VAL A  49      20.535  -3.261  10.561  1.00  2.77           N  
ATOM    748  CA  VAL A  49      21.484  -3.380  11.683  1.00  2.77           C  
ATOM    749  C   VAL A  49      22.137  -4.746  11.756  1.00  2.77           C  
ATOM    750  O   VAL A  49      21.633  -5.706  11.189  1.00  2.77           O  
ATOM    751  CB  VAL A  49      20.784  -3.128  13.027  1.00  2.77           C  
ATOM    752  CG1 VAL A  49      20.189  -1.737  13.095  1.00  2.77           C  
ATOM    753  CG2 VAL A  49      19.726  -4.171  13.223  1.00  2.77           C  
ATOM    754  H   VAL A  49      19.741  -3.884  10.491  1.00  2.77           H  
ATOM    755  HA  VAL A  49      22.279  -2.655  11.559  1.00  2.77           H  
ATOM    756  HB  VAL A  49      21.518  -3.206  13.823  1.00  2.77           H  
ATOM    757 1HG1 VAL A  49      19.720  -1.601  14.068  1.00  2.77           H  
ATOM    758 2HG1 VAL A  49      20.956  -1.005  12.981  1.00  2.77           H  
ATOM    759 3HG1 VAL A  49      19.446  -1.611  12.314  1.00  2.77           H  
ATOM    760 1HG2 VAL A  49      19.240  -4.024  14.186  1.00  2.77           H  
ATOM    761 2HG2 VAL A  49      18.991  -4.092  12.430  1.00  2.77           H  
ATOM    762 3HG2 VAL A  49      20.191  -5.160  13.200  1.00  2.77           H  
ATOM    763  N   THR A  50      23.240  -4.836  12.490  1.00  3.10           N  
ATOM    764  CA  THR A  50      23.911  -6.109  12.705  1.00  3.10           C  
ATOM    765  C   THR A  50      23.426  -6.790  13.991  1.00  3.10           C  
ATOM    766  O   THR A  50      22.485  -6.334  14.642  1.00  3.10           O  
ATOM    767  CB  THR A  50      25.446  -5.955  12.711  1.00  3.10           C  
ATOM    768  OG1 THR A  50      26.055  -7.262  12.668  1.00  3.10           O  
ATOM    769  CG2 THR A  50      25.908  -5.220  13.923  1.00  3.10           C  
ATOM    770  H   THR A  50      23.632  -3.983  12.897  1.00  3.10           H  
ATOM    771  HA  THR A  50      23.661  -6.769  11.873  1.00  3.10           H  
ATOM    772  HB  THR A  50      25.743  -5.406  11.846  1.00  3.10           H  
ATOM    773  HG1 THR A  50      27.011  -7.164  12.619  1.00  3.10           H  
ATOM    774 1HG2 THR A  50      26.992  -5.115  13.900  1.00  3.10           H  
ATOM    775 2HG2 THR A  50      25.458  -4.248  13.945  1.00  3.10           H  
ATOM    776 3HG2 THR A  50      25.628  -5.754  14.798  1.00  3.10           H  
ATOM    777  N   GLU A  51      24.084  -7.886  14.351  1.00  3.35           N  
ATOM    778  CA  GLU A  51      23.689  -8.727  15.480  1.00  3.35           C  
ATOM    779  C   GLU A  51      23.669  -7.990  16.818  1.00  3.35           C  
ATOM    780  O   GLU A  51      22.824  -8.261  17.669  1.00  3.35           O  
ATOM    781  CB  GLU A  51      24.633  -9.923  15.588  1.00  3.35           C  
ATOM    782  CG  GLU A  51      24.492 -10.939  14.466  1.00  3.35           C  
ATOM    783  CD  GLU A  51      25.484 -12.073  14.566  1.00  3.35           C  
ATOM    784  OE1 GLU A  51      26.354 -12.008  15.403  1.00  3.35           O  
ATOM    785  OE2 GLU A  51      25.368 -13.006  13.805  1.00  3.35           O  
ATOM    786  H   GLU A  51      24.878  -8.133  13.777  1.00  3.35           H  
ATOM    787  HA  GLU A  51      22.680  -9.096  15.284  1.00  3.35           H  
ATOM    788 1HB  GLU A  51      25.664  -9.571  15.593  1.00  3.35           H  
ATOM    789 2HB  GLU A  51      24.459 -10.438  16.533  1.00  3.35           H  
ATOM    790 1HG  GLU A  51      23.482 -11.347  14.487  1.00  3.35           H  
ATOM    791 2HG  GLU A  51      24.627 -10.425  13.515  1.00  3.35           H  
ATOM    792  N   ASN A  52      24.593  -7.052  17.012  1.00  3.48           N  
ATOM    793  CA  ASN A  52      24.657  -6.301  18.262  1.00  3.48           C  
ATOM    794  C   ASN A  52      23.808  -5.023  18.232  1.00  3.48           C  
ATOM    795  O   ASN A  52      23.905  -4.189  19.132  1.00  3.48           O  
ATOM    796  CB  ASN A  52      26.096  -5.987  18.625  1.00  3.48           C  
ATOM    797  CG  ASN A  52      26.770  -5.023  17.698  1.00  3.48           C  
ATOM    798  OD1 ASN A  52      26.169  -4.400  16.823  1.00  3.48           O  
ATOM    799  ND2 ASN A  52      28.062  -4.880  17.880  1.00  3.48           N  
ATOM    800  H   ASN A  52      25.263  -6.877  16.281  1.00  3.48           H  
ATOM    801  HA  ASN A  52      24.247  -6.929  19.054  1.00  3.48           H  
ATOM    802 1HB  ASN A  52      26.125  -5.573  19.633  1.00  3.48           H  
ATOM    803 2HB  ASN A  52      26.670  -6.912  18.639  1.00  3.48           H  
ATOM    804 1HD2 ASN A  52      28.582  -4.251  17.301  1.00  3.48           H  
ATOM    805 2HD2 ASN A  52      28.527  -5.397  18.600  1.00  3.48           H  
ATOM    806  N   GLY A  53      22.991  -4.853  17.188  1.00  3.53           N  
ATOM    807  CA  GLY A  53      22.107  -3.698  17.063  1.00  3.53           C  
ATOM    808  C   GLY A  53      22.714  -2.488  16.353  1.00  3.53           C  
ATOM    809  O   GLY A  53      22.003  -1.524  16.062  1.00  3.53           O  
ATOM    810  H   GLY A  53      22.941  -5.557  16.453  1.00  3.53           H  
ATOM    811 1HA  GLY A  53      21.213  -4.010  16.522  1.00  3.53           H  
ATOM    812 2HA  GLY A  53      21.777  -3.400  18.056  1.00  3.53           H  
ATOM    813  N   VAL A  54      24.008  -2.525  16.053  1.00  3.53           N  
ATOM    814  CA  VAL A  54      24.646  -1.395  15.389  1.00  3.53           C  
ATOM    815  C   VAL A  54      24.271  -1.285  13.904  1.00  3.53           C  
ATOM    816  O   VAL A  54      24.310  -2.280  13.183  1.00  3.53           O  
ATOM    817  CB  VAL A  54      26.171  -1.493  15.533  1.00  3.53           C  
ATOM    818  CG1 VAL A  54      26.859  -0.416  14.730  1.00  3.53           C  
ATOM    819  CG2 VAL A  54      26.526  -1.318  17.004  1.00  3.53           C  
ATOM    820  H   VAL A  54      24.575  -3.329  16.325  1.00  3.53           H  
ATOM    821  HA  VAL A  54      24.359  -0.511  15.939  1.00  3.53           H  
ATOM    822  HB  VAL A  54      26.510  -2.455  15.174  1.00  3.53           H  
ATOM    823 1HG1 VAL A  54      27.937  -0.503  14.855  1.00  3.53           H  
ATOM    824 2HG1 VAL A  54      26.611  -0.530  13.678  1.00  3.53           H  
ATOM    825 3HG1 VAL A  54      26.536   0.563  15.074  1.00  3.53           H  
ATOM    826 1HG2 VAL A  54      27.604  -1.392  17.128  1.00  3.53           H  
ATOM    827 2HG2 VAL A  54      26.188  -0.339  17.340  1.00  3.53           H  
ATOM    828 3HG2 VAL A  54      26.040  -2.081  17.602  1.00  3.53           H  
ATOM    829  N   PRO A  55      23.807  -0.121  13.426  1.00  3.49           N  
ATOM    830  CA  PRO A  55      23.487   0.121  12.039  1.00  3.49           C  
ATOM    831  C   PRO A  55      24.655  -0.081  11.107  1.00  3.49           C  
ATOM    832  O   PRO A  55      25.790   0.287  11.413  1.00  3.49           O  
ATOM    833  CB  PRO A  55      23.077   1.595  12.032  1.00  3.49           C  
ATOM    834  CG  PRO A  55      22.591   1.864  13.433  1.00  3.49           C  
ATOM    835  CD  PRO A  55      23.464   1.012  14.324  1.00  3.49           C  
ATOM    836  HA  PRO A  55      22.653  -0.497  11.730  1.00  3.49           H  
ATOM    837 1HB  PRO A  55      23.938   2.217  11.745  1.00  3.49           H  
ATOM    838 2HB  PRO A  55      22.301   1.755  11.267  1.00  3.49           H  
ATOM    839 1HG  PRO A  55      22.671   2.938  13.661  1.00  3.49           H  
ATOM    840 2HG  PRO A  55      21.525   1.602  13.517  1.00  3.49           H  
ATOM    841 1HD  PRO A  55      24.361   1.558  14.646  1.00  3.49           H  
ATOM    842 2HD  PRO A  55      22.826   0.695  15.161  1.00  3.49           H  
ATOM    843  N   LEU A  56      24.339  -0.610   9.947  1.00  3.38           N  
ATOM    844  CA  LEU A  56      25.269  -0.778   8.857  1.00  3.38           C  
ATOM    845  C   LEU A  56      24.789   0.273   7.865  1.00  3.38           C  
ATOM    846  O   LEU A  56      23.590   0.537   7.792  1.00  3.38           O  
ATOM    847  CB  LEU A  56      25.205  -2.214   8.338  1.00  3.38           C  
ATOM    848  CG  LEU A  56      25.453  -3.287   9.440  1.00  3.38           C  
ATOM    849  CD1 LEU A  56      25.352  -4.661   8.833  1.00  3.38           C  
ATOM    850  CD2 LEU A  56      26.804  -3.061  10.089  1.00  3.38           C  
ATOM    851  H   LEU A  56      23.383  -0.916   9.812  1.00  3.38           H  
ATOM    852  HA  LEU A  56      26.281  -0.541   9.179  1.00  3.38           H  
ATOM    853 1HB  LEU A  56      24.210  -2.390   7.929  1.00  3.38           H  
ATOM    854 2HB  LEU A  56      25.942  -2.346   7.545  1.00  3.38           H  
ATOM    855  HG  LEU A  56      24.675  -3.202  10.205  1.00  3.38           H  
ATOM    856 1HD1 LEU A  56      25.502  -5.417   9.590  1.00  3.38           H  
ATOM    857 2HD1 LEU A  56      24.386  -4.786   8.404  1.00  3.38           H  
ATOM    858 3HD1 LEU A  56      26.111  -4.772   8.064  1.00  3.38           H  
ATOM    859 1HD2 LEU A  56      26.975  -3.793  10.864  1.00  3.38           H  
ATOM    860 2HD2 LEU A  56      27.577  -3.152   9.341  1.00  3.38           H  
ATOM    861 3HD2 LEU A  56      26.836  -2.066  10.528  1.00  3.38           H  
ATOM    862  N   SER A  57      25.669   0.896   7.103  1.00  3.21           N  
ATOM    863  CA  SER A  57      25.195   2.026   6.301  1.00  3.21           C  
ATOM    864  C   SER A  57      24.491   1.735   4.971  1.00  3.21           C  
ATOM    865  O   SER A  57      24.968   2.076   3.883  1.00  3.21           O  
ATOM    866  CB  SER A  57      26.324   2.979   6.095  1.00  3.21           C  
ATOM    867  OG  SER A  57      26.755   3.515   7.313  1.00  3.21           O  
ATOM    868  H   SER A  57      26.648   0.647   7.118  1.00  3.21           H  
ATOM    869  HA  SER A  57      24.470   2.558   6.917  1.00  3.21           H  
ATOM    870 1HB  SER A  57      27.136   2.472   5.630  1.00  3.21           H  
ATOM    871 2HB  SER A  57      26.002   3.777   5.441  1.00  3.21           H  
ATOM    872  HG  SER A  57      27.633   3.908   7.136  1.00  3.21           H  
ATOM    873  N   LEU A  58      23.316   1.130   5.080  1.00  2.97           N  
ATOM    874  CA  LEU A  58      22.484   0.861   3.920  1.00  2.97           C  
ATOM    875  C   LEU A  58      21.015   0.878   4.320  1.00  2.97           C  
ATOM    876  O   LEU A  58      20.691   0.803   5.486  1.00  2.97           O  
ATOM    877  CB  LEU A  58      22.833  -0.482   3.248  1.00  2.97           C  
ATOM    878  CG  LEU A  58      22.461  -1.775   3.917  1.00  2.97           C  
ATOM    879  CD1 LEU A  58      22.454  -2.863   2.835  1.00  2.97           C  
ATOM    880  CD2 LEU A  58      23.466  -2.086   5.000  1.00  2.97           C  
ATOM    881  H   LEU A  58      23.020   0.878   6.022  1.00  2.97           H  
ATOM    882  HA  LEU A  58      22.679   1.662   3.213  1.00  2.97           H  
ATOM    883 1HB  LEU A  58      22.384  -0.525   2.280  1.00  2.97           H  
ATOM    884 2HB  LEU A  58      23.903  -0.507   3.115  1.00  2.97           H  
ATOM    885  HG  LEU A  58      21.473  -1.711   4.345  1.00  2.97           H  
ATOM    886 1HD1 LEU A  58      22.194  -3.818   3.271  1.00  2.97           H  
ATOM    887 2HD1 LEU A  58      21.725  -2.607   2.066  1.00  2.97           H  
ATOM    888 3HD1 LEU A  58      23.441  -2.927   2.388  1.00  2.97           H  
ATOM    889 1HD2 LEU A  58      23.215  -3.027   5.466  1.00  2.97           H  
ATOM    890 2HD2 LEU A  58      24.462  -2.152   4.565  1.00  2.97           H  
ATOM    891 3HD2 LEU A  58      23.446  -1.296   5.744  1.00  2.97           H  
ATOM    892  N   LEU A  59      20.089   1.008   3.393  1.00  2.69           N  
ATOM    893  CA  LEU A  59      20.281   1.256   1.993  1.00  2.69           C  
ATOM    894  C   LEU A  59      19.646   2.583   1.805  1.00  2.69           C  
ATOM    895  O   LEU A  59      18.456   2.727   2.074  1.00  2.69           O  
ATOM    896  CB  LEU A  59      19.567   0.216   1.162  1.00  2.69           C  
ATOM    897  CG  LEU A  59      19.720   0.411  -0.291  1.00  2.69           C  
ATOM    898  CD1 LEU A  59      21.143   0.235  -0.597  1.00  2.69           C  
ATOM    899  CD2 LEU A  59      18.860  -0.556  -1.007  1.00  2.69           C  
ATOM    900  H   LEU A  59      19.133   0.981   3.704  1.00  2.69           H  
ATOM    901  HA  LEU A  59      21.316   1.336   1.695  1.00  2.69           H  
ATOM    902 1HB  LEU A  59      19.943  -0.773   1.418  1.00  2.69           H  
ATOM    903 2HB  LEU A  59      18.506   0.260   1.395  1.00  2.69           H  
ATOM    904  HG  LEU A  59      19.443   1.426  -0.573  1.00  2.69           H  
ATOM    905 1HD1 LEU A  59      21.343   0.358  -1.643  1.00  2.69           H  
ATOM    906 2HD1 LEU A  59      21.709   0.971  -0.036  1.00  2.69           H  
ATOM    907 3HD1 LEU A  59      21.434  -0.754  -0.296  1.00  2.69           H  
ATOM    908 1HD2 LEU A  59      18.961  -0.440  -2.064  1.00  2.69           H  
ATOM    909 2HD2 LEU A  59      19.127  -1.567  -0.724  1.00  2.69           H  
ATOM    910 3HD2 LEU A  59      17.861  -0.363  -0.737  1.00  2.69           H  
ATOM    911  N   ILE A  60      20.391   3.576   1.381  1.00  2.41           N  
ATOM    912  CA  ILE A  60      19.698   4.831   1.299  1.00  2.41           C  
ATOM    913  C   ILE A  60      18.995   4.750  -0.002  1.00  2.41           C  
ATOM    914  O   ILE A  60      19.621   4.918  -1.042  1.00  2.41           O  
ATOM    915  CB  ILE A  60      20.640   6.021   1.252  1.00  2.41           C  
ATOM    916  CG1 ILE A  60      21.543   6.012   2.473  1.00  2.41           C  
ATOM    917  CG2 ILE A  60      19.820   7.295   1.187  1.00  2.41           C  
ATOM    918  CD1 ILE A  60      22.649   7.026   2.412  1.00  2.41           C  
ATOM    919  H   ILE A  60      21.374   3.464   1.130  1.00  2.41           H  
ATOM    920  HA  ILE A  60      18.974   4.936   2.109  1.00  2.41           H  
ATOM    921  HB  ILE A  60      21.253   5.957   0.380  1.00  2.41           H  
ATOM    922 1HG1 ILE A  60      20.955   6.184   3.340  1.00  2.41           H  
ATOM    923 2HG1 ILE A  60      22.000   5.022   2.559  1.00  2.41           H  
ATOM    924 1HG2 ILE A  60      20.484   8.155   1.142  1.00  2.41           H  
ATOM    925 2HG2 ILE A  60      19.190   7.270   0.296  1.00  2.41           H  
ATOM    926 3HG2 ILE A  60      19.189   7.366   2.069  1.00  2.41           H  
ATOM    927 1HD1 ILE A  60      23.260   6.952   3.312  1.00  2.41           H  
ATOM    928 2HD1 ILE A  60      23.263   6.835   1.549  1.00  2.41           H  
ATOM    929 3HD1 ILE A  60      22.226   8.024   2.342  1.00  2.41           H  
ATOM    930  N   LEU A  61      17.718   4.444   0.037  1.00  2.17           N  
ATOM    931  CA  LEU A  61      17.025   4.211  -1.208  1.00  2.17           C  
ATOM    932  C   LEU A  61      15.958   5.221  -1.486  1.00  2.17           C  
ATOM    933  O   LEU A  61      14.983   5.355  -0.747  1.00  2.17           O  
ATOM    934  CB  LEU A  61      16.463   2.789  -1.228  1.00  2.17           C  
ATOM    935  CG  LEU A  61      15.836   2.384  -2.510  1.00  2.17           C  
ATOM    936  CD1 LEU A  61      15.980   0.963  -2.751  1.00  2.17           C  
ATOM    937  CD2 LEU A  61      14.412   2.645  -2.428  1.00  2.17           C  
ATOM    938  H   LEU A  61      17.272   4.293   0.951  1.00  2.17           H  
ATOM    939  HA  LEU A  61      17.739   4.282  -2.020  1.00  2.17           H  
ATOM    940 1HB  LEU A  61      17.266   2.102  -1.024  1.00  2.17           H  
ATOM    941 2HB  LEU A  61      15.727   2.695  -0.437  1.00  2.17           H  
ATOM    942  HG  LEU A  61      16.287   2.943  -3.325  1.00  2.17           H  
ATOM    943 1HD1 LEU A  61      15.490   0.774  -3.673  1.00  2.17           H  
ATOM    944 2HD1 LEU A  61      17.014   0.694  -2.817  1.00  2.17           H  
ATOM    945 3HD1 LEU A  61      15.523   0.395  -1.987  1.00  2.17           H  
ATOM    946 1HD2 LEU A  61      13.955   2.334  -3.359  1.00  2.17           H  
ATOM    947 2HD2 LEU A  61      14.000   2.065  -1.609  1.00  2.17           H  
ATOM    948 3HD2 LEU A  61      14.241   3.706  -2.251  1.00  2.17           H  
ATOM    949  N   SER A  62      16.143   5.914  -2.600  1.00  1.96           N  
ATOM    950  CA  SER A  62      15.245   6.962  -3.024  1.00  1.96           C  
ATOM    951  C   SER A  62      14.595   6.625  -4.345  1.00  1.96           C  
ATOM    952  O   SER A  62      15.280   6.393  -5.352  1.00  1.96           O  
ATOM    953  CB  SER A  62      15.995   8.275  -3.149  1.00  1.96           C  
ATOM    954  OG  SER A  62      15.167   9.287  -3.652  1.00  1.96           O  
ATOM    955  H   SER A  62      16.983   5.731  -3.156  1.00  1.96           H  
ATOM    956  HA  SER A  62      14.466   7.075  -2.277  1.00  1.96           H  
ATOM    957 1HB  SER A  62      16.371   8.562  -2.167  1.00  1.96           H  
ATOM    958 2HB  SER A  62      16.859   8.143  -3.802  1.00  1.96           H  
ATOM    959  HG  SER A  62      14.349   9.229  -3.150  1.00  1.96           H  
ATOM    960  N   THR A  63      13.269   6.590  -4.343  1.00  1.83           N  
ATOM    961  CA  THR A  63      12.554   6.295  -5.570  1.00  1.83           C  
ATOM    962  C   THR A  63      11.770   7.521  -5.996  1.00  1.83           C  
ATOM    963  O   THR A  63      11.211   8.233  -5.150  1.00  1.83           O  
ATOM    964  CB  THR A  63      11.571   5.147  -5.372  1.00  1.83           C  
ATOM    965  OG1 THR A  63      10.607   5.535  -4.401  1.00  1.83           O  
ATOM    966  CG2 THR A  63      12.248   3.925  -4.876  1.00  1.83           C  
ATOM    967  H   THR A  63      12.767   6.763  -3.471  1.00  1.83           H  
ATOM    968  HA  THR A  63      13.260   6.039  -6.354  1.00  1.83           H  
ATOM    969  HB  THR A  63      11.109   4.938  -6.304  1.00  1.83           H  
ATOM    970  HG1 THR A  63      11.087   5.841  -3.612  1.00  1.83           H  
ATOM    971 1HG2 THR A  63      11.520   3.124  -4.739  1.00  1.83           H  
ATOM    972 2HG2 THR A  63      13.000   3.611  -5.575  1.00  1.83           H  
ATOM    973 3HG2 THR A  63      12.699   4.172  -3.938  1.00  1.83           H  
ATOM    974  N   ILE A  64      11.653   7.726  -7.304  1.00  1.77           N  
ATOM    975  CA  ILE A  64      10.897   8.867  -7.802  1.00  1.77           C  
ATOM    976  C   ILE A  64      10.122   8.633  -9.096  1.00  1.77           C  
ATOM    977  O   ILE A  64      10.554   7.892  -9.987  1.00  1.77           O  
ATOM    978  CB  ILE A  64      11.855  10.076  -7.989  1.00  1.77           C  
ATOM    979  CG1 ILE A  64      11.069  11.383  -8.326  1.00  1.77           C  
ATOM    980  CG2 ILE A  64      12.847   9.775  -9.083  1.00  1.77           C  
ATOM    981  CD1 ILE A  64      11.882  12.639  -8.179  1.00  1.77           C  
ATOM    982  H   ILE A  64      12.167   7.120  -7.944  1.00  1.77           H  
ATOM    983  HA  ILE A  64      10.175   9.133  -7.040  1.00  1.77           H  
ATOM    984  HB  ILE A  64      12.391  10.251  -7.055  1.00  1.77           H  
ATOM    985 1HG1 ILE A  64      10.724  11.337  -9.356  1.00  1.77           H  
ATOM    986 2HG1 ILE A  64      10.210  11.465  -7.676  1.00  1.77           H  
ATOM    987 1HG2 ILE A  64      13.529  10.614  -9.201  1.00  1.77           H  
ATOM    988 2HG2 ILE A  64      13.412   8.878  -8.827  1.00  1.77           H  
ATOM    989 3HG2 ILE A  64      12.305   9.614 -10.015  1.00  1.77           H  
ATOM    990 1HD1 ILE A  64      11.269  13.498  -8.438  1.00  1.77           H  
ATOM    991 2HD1 ILE A  64      12.225  12.733  -7.149  1.00  1.77           H  
ATOM    992 3HD1 ILE A  64      12.740  12.593  -8.845  1.00  1.77           H  
ATOM    993  N   THR A  65       8.968   9.299  -9.191  1.00  1.76           N  
ATOM    994  CA  THR A  65       8.206   9.331 -10.437  1.00  1.76           C  
ATOM    995  C   THR A  65       7.663  10.737 -10.714  1.00  1.76           C  
ATOM    996  O   THR A  65       7.900  11.665  -9.939  1.00  1.76           O  
ATOM    997  CB  THR A  65       7.058   8.296 -10.469  1.00  1.76           C  
ATOM    998  OG1 THR A  65       6.535   8.234 -11.808  1.00  1.76           O  
ATOM    999  CG2 THR A  65       5.952   8.634  -9.485  1.00  1.76           C  
ATOM   1000  H   THR A  65       8.651   9.819  -8.368  1.00  1.76           H  
ATOM   1001  HA  THR A  65       8.883   9.081 -11.254  1.00  1.76           H  
ATOM   1002  HB  THR A  65       7.453   7.339 -10.224  1.00  1.76           H  
ATOM   1003  HG1 THR A  65       7.119   7.684 -12.354  1.00  1.76           H  
ATOM   1004 1HG2 THR A  65       5.170   7.874  -9.540  1.00  1.76           H  
ATOM   1005 2HG2 THR A  65       6.375   8.642  -8.486  1.00  1.76           H  
ATOM   1006 3HG2 THR A  65       5.525   9.601  -9.705  1.00  1.76           H  
ATOM   1007  N   THR A  66       6.922  10.864 -11.822  1.00  1.80           N  
ATOM   1008  CA  THR A  66       6.376  12.145 -12.292  1.00  1.80           C  
ATOM   1009  C   THR A  66       4.849  12.189 -12.291  1.00  1.80           C  
ATOM   1010  O   THR A  66       4.224  13.123 -12.797  1.00  1.80           O  
ATOM   1011  CB  THR A  66       6.935  12.493 -13.677  1.00  1.80           C  
ATOM   1012  OG1 THR A  66       6.620  11.453 -14.607  1.00  1.80           O  
ATOM   1013  CG2 THR A  66       8.442  12.687 -13.599  1.00  1.80           C  
ATOM   1014  H   THR A  66       6.745  10.013 -12.340  1.00  1.80           H  
ATOM   1015  HA  THR A  66       6.725  12.921 -11.615  1.00  1.80           H  
ATOM   1016  HB  THR A  66       6.475  13.420 -14.020  1.00  1.80           H  
ATOM   1017  HG1 THR A  66       5.671  11.291 -14.597  1.00  1.80           H  
ATOM   1018 1HG2 THR A  66       8.826  12.949 -14.584  1.00  1.80           H  
ATOM   1019 2HG2 THR A  66       8.663  13.491 -12.898  1.00  1.80           H  
ATOM   1020 3HG2 THR A  66       8.916  11.769 -13.259  1.00  1.80           H  
ATOM   1021  N   THR A  67       4.269  11.126 -11.780  1.00  1.88           N  
ATOM   1022  CA  THR A  67       2.844  10.995 -11.552  1.00  1.88           C  
ATOM   1023  C   THR A  67       2.566   9.731 -10.793  1.00  1.88           C  
ATOM   1024  O   THR A  67       3.150   8.688 -11.068  1.00  1.88           O  
ATOM   1025  CB  THR A  67       1.981  11.012 -12.820  1.00  1.88           C  
ATOM   1026  OG1 THR A  67       0.593  10.791 -12.434  1.00  1.88           O  
ATOM   1027  CG2 THR A  67       2.412   9.962 -13.765  1.00  1.88           C  
ATOM   1028  H   THR A  67       4.876  10.388 -11.456  1.00  1.88           H  
ATOM   1029  HA  THR A  67       2.517  11.831 -10.948  1.00  1.88           H  
ATOM   1030  HB  THR A  67       2.060  11.984 -13.300  1.00  1.88           H  
ATOM   1031  HG1 THR A  67       0.020  10.949 -13.200  1.00  1.88           H  
ATOM   1032 1HG2 THR A  67       1.784   9.980 -14.654  1.00  1.88           H  
ATOM   1033 2HG2 THR A  67       3.448  10.122 -14.058  1.00  1.88           H  
ATOM   1034 3HG2 THR A  67       2.323   9.027 -13.291  1.00  1.88           H  
ATOM   1035  N   ARG A  68       1.561   9.780  -9.950  1.00  1.97           N  
ATOM   1036  CA  ARG A  68       1.111   8.604  -9.230  1.00  1.97           C  
ATOM   1037  C   ARG A  68       0.715   7.498 -10.211  1.00  1.97           C  
ATOM   1038  O   ARG A  68       0.903   6.309  -9.942  1.00  1.97           O  
ATOM   1039  CB  ARG A  68      -0.048   8.967  -8.321  1.00  1.97           C  
ATOM   1040  CG  ARG A  68      -0.546   7.851  -7.422  1.00  1.97           C  
ATOM   1041  CD  ARG A  68      -1.597   8.338  -6.475  1.00  1.97           C  
ATOM   1042  NE  ARG A  68      -2.798   8.769  -7.181  1.00  1.97           N  
ATOM   1043  CZ  ARG A  68      -3.813   9.468  -6.633  1.00  1.97           C  
ATOM   1044  NH1 ARG A  68      -3.774   9.811  -5.363  1.00  1.97           N  
ATOM   1045  NH2 ARG A  68      -4.849   9.810  -7.381  1.00  1.97           N  
ATOM   1046  H   ARG A  68       1.103  10.667  -9.788  1.00  1.97           H  
ATOM   1047  HA  ARG A  68       1.935   8.244  -8.610  1.00  1.97           H  
ATOM   1048 1HB  ARG A  68       0.243   9.802  -7.684  1.00  1.97           H  
ATOM   1049 2HB  ARG A  68      -0.891   9.296  -8.931  1.00  1.97           H  
ATOM   1050 1HG  ARG A  68      -0.976   7.060  -8.037  1.00  1.97           H  
ATOM   1051 2HG  ARG A  68       0.286   7.451  -6.841  1.00  1.97           H  
ATOM   1052 1HD  ARG A  68      -1.872   7.536  -5.792  1.00  1.97           H  
ATOM   1053 2HD  ARG A  68      -1.212   9.185  -5.908  1.00  1.97           H  
ATOM   1054  HE  ARG A  68      -2.872   8.529  -8.163  1.00  1.97           H  
ATOM   1055 1HH1 ARG A  68      -2.983   9.548  -4.792  1.00  1.97           H  
ATOM   1056 2HH1 ARG A  68      -4.537  10.335  -4.958  1.00  1.97           H  
ATOM   1057 1HH2 ARG A  68      -4.873   9.545  -8.360  1.00  1.97           H  
ATOM   1058 2HH2 ARG A  68      -5.612  10.333  -6.979  1.00  1.97           H  
ATOM   1059  N   ASP A  69       0.169   7.892 -11.362  1.00  2.05           N  
ATOM   1060  CA  ASP A  69      -0.315   6.944 -12.362  1.00  2.05           C  
ATOM   1061  C   ASP A  69       0.781   6.017 -12.903  1.00  2.05           C  
ATOM   1062  O   ASP A  69       0.491   4.910 -13.358  1.00  2.05           O  
ATOM   1063  CB  ASP A  69      -0.940   7.695 -13.539  1.00  2.05           C  
ATOM   1064  CG  ASP A  69      -2.290   8.359 -13.213  1.00  2.05           C  
ATOM   1065  OD1 ASP A  69      -2.866   8.065 -12.185  1.00  2.05           O  
ATOM   1066  OD2 ASP A  69      -2.723   9.165 -14.002  1.00  2.05           O  
ATOM   1067  H   ASP A  69       0.118   8.892 -11.568  1.00  2.05           H  
ATOM   1068  HA  ASP A  69      -1.081   6.324 -11.897  1.00  2.05           H  
ATOM   1069 1HB  ASP A  69      -0.246   8.458 -13.885  1.00  2.05           H  
ATOM   1070 2HB  ASP A  69      -1.084   7.000 -14.367  1.00  2.05           H  
ATOM   1071  N   ASP A  70       2.027   6.491 -12.890  1.00  2.08           N  
ATOM   1072  CA  ASP A  70       3.167   5.763 -13.421  1.00  2.08           C  
ATOM   1073  C   ASP A  70       4.005   5.148 -12.318  1.00  2.08           C  
ATOM   1074  O   ASP A  70       5.081   4.611 -12.584  1.00  2.08           O  
ATOM   1075  CB  ASP A  70       4.049   6.670 -14.279  1.00  2.08           C  
ATOM   1076  CG  ASP A  70       3.358   7.140 -15.570  1.00  2.08           C  
ATOM   1077  OD1 ASP A  70       2.419   6.509 -15.991  1.00  2.08           O  
ATOM   1078  OD2 ASP A  70       3.784   8.125 -16.122  1.00  2.08           O  
ATOM   1079  H   ASP A  70       2.218   7.384 -12.439  1.00  2.08           H  
ATOM   1080  HA  ASP A  70       2.794   4.955 -14.050  1.00  2.08           H  
ATOM   1081 1HB  ASP A  70       4.342   7.545 -13.688  1.00  2.08           H  
ATOM   1082 2HB  ASP A  70       4.963   6.137 -14.542  1.00  2.08           H  
ATOM   1083  N   ALA A  71       3.482   5.148 -11.088  1.00  2.06           N  
ATOM   1084  CA  ALA A  71       4.198   4.671  -9.899  1.00  2.06           C  
ATOM   1085  C   ALA A  71       4.661   3.220 -10.005  1.00  2.06           C  
ATOM   1086  O   ALA A  71       5.546   2.783  -9.278  1.00  2.06           O  
ATOM   1087  CB  ALA A  71       3.318   4.828  -8.688  1.00  2.06           C  
ATOM   1088  H   ALA A  71       2.558   5.554 -10.932  1.00  2.06           H  
ATOM   1089  HA  ALA A  71       5.078   5.295  -9.775  1.00  2.06           H  
ATOM   1090 1HB  ALA A  71       3.856   4.508  -7.814  1.00  2.06           H  
ATOM   1091 2HB  ALA A  71       3.033   5.871  -8.578  1.00  2.06           H  
ATOM   1092 3HB  ALA A  71       2.427   4.215  -8.806  1.00  2.06           H  
ATOM   1093  N   VAL A  72       4.075   2.473 -10.919  1.00  1.98           N  
ATOM   1094  CA  VAL A  72       4.425   1.088 -11.141  1.00  1.98           C  
ATOM   1095  C   VAL A  72       5.916   0.936 -11.439  1.00  1.98           C  
ATOM   1096  O   VAL A  72       6.524  -0.052 -11.035  1.00  1.98           O  
ATOM   1097  CB  VAL A  72       3.633   0.542 -12.326  1.00  1.98           C  
ATOM   1098  CG1 VAL A  72       4.140  -0.842 -12.692  1.00  1.98           C  
ATOM   1099  CG2 VAL A  72       2.158   0.531 -11.970  1.00  1.98           C  
ATOM   1100  H   VAL A  72       3.358   2.896 -11.490  1.00  1.98           H  
ATOM   1101  HA  VAL A  72       4.181   0.519 -10.242  1.00  1.98           H  
ATOM   1102  HB  VAL A  72       3.794   1.188 -13.192  1.00  1.98           H  
ATOM   1103 1HG1 VAL A  72       3.584  -1.220 -13.549  1.00  1.98           H  
ATOM   1104 2HG1 VAL A  72       5.201  -0.780 -12.947  1.00  1.98           H  
ATOM   1105 3HG1 VAL A  72       4.008  -1.514 -11.847  1.00  1.98           H  
ATOM   1106 1HG2 VAL A  72       1.580   0.159 -12.817  1.00  1.98           H  
ATOM   1107 2HG2 VAL A  72       1.996  -0.113 -11.107  1.00  1.98           H  
ATOM   1108 3HG2 VAL A  72       1.837   1.549 -11.732  1.00  1.98           H  
ATOM   1109  N   THR A  73       6.482   1.866 -12.216  1.00  1.87           N  
ATOM   1110  CA  THR A  73       7.906   1.810 -12.549  1.00  1.87           C  
ATOM   1111  C   THR A  73       8.575   3.075 -12.022  1.00  1.87           C  
ATOM   1112  O   THR A  73       8.159   4.181 -12.359  1.00  1.87           O  
ATOM   1113  CB  THR A  73       8.134   1.709 -14.062  1.00  1.87           C  
ATOM   1114  OG1 THR A  73       7.503   0.522 -14.575  1.00  1.87           O  
ATOM   1115  CG2 THR A  73       9.623   1.634 -14.331  1.00  1.87           C  
ATOM   1116  H   THR A  73       5.932   2.677 -12.497  1.00  1.87           H  
ATOM   1117  HA  THR A  73       8.366   0.952 -12.059  1.00  1.87           H  
ATOM   1118  HB  THR A  73       7.711   2.583 -14.555  1.00  1.87           H  
ATOM   1119  HG1 THR A  73       7.971  -0.254 -14.247  1.00  1.87           H  
ATOM   1120 1HG2 THR A  73       9.799   1.560 -15.400  1.00  1.87           H  
ATOM   1121 2HG2 THR A  73      10.095   2.527 -13.940  1.00  1.87           H  
ATOM   1122 3HG2 THR A  73      10.038   0.758 -13.834  1.00  1.87           H  
ATOM   1123  N   LEU A  74       9.597   2.920 -11.187  1.00  1.78           N  
ATOM   1124  CA  LEU A  74      10.210   4.096 -10.564  1.00  1.78           C  
ATOM   1125  C   LEU A  74      11.671   4.274 -10.943  1.00  1.78           C  
ATOM   1126  O   LEU A  74      12.333   3.309 -11.316  1.00  1.78           O  
ATOM   1127  CB  LEU A  74      10.086   3.998  -9.037  1.00  1.78           C  
ATOM   1128  CG  LEU A  74       8.640   3.821  -8.487  1.00  1.78           C  
ATOM   1129  CD1 LEU A  74       8.640   3.641  -7.003  1.00  1.78           C  
ATOM   1130  CD2 LEU A  74       7.835   5.011  -8.810  1.00  1.78           C  
ATOM   1131  H   LEU A  74       9.962   1.986 -11.001  1.00  1.78           H  
ATOM   1132  HA  LEU A  74       9.673   4.985 -10.890  1.00  1.78           H  
ATOM   1133 1HB  LEU A  74      10.690   3.163  -8.685  1.00  1.78           H  
ATOM   1134 2HB  LEU A  74      10.492   4.919  -8.611  1.00  1.78           H  
ATOM   1135  HG  LEU A  74       8.195   2.926  -8.933  1.00  1.78           H  
ATOM   1136 1HD1 LEU A  74       7.616   3.504  -6.674  1.00  1.78           H  
ATOM   1137 2HD1 LEU A  74       9.228   2.789  -6.725  1.00  1.78           H  
ATOM   1138 3HD1 LEU A  74       9.031   4.515  -6.532  1.00  1.78           H  
ATOM   1139 1HD2 LEU A  74       6.834   4.874  -8.413  1.00  1.78           H  
ATOM   1140 2HD2 LEU A  74       8.286   5.894  -8.350  1.00  1.78           H  
ATOM   1141 3HD2 LEU A  74       7.795   5.132  -9.888  1.00  1.78           H  
ATOM   1142  N   ASP A  75      12.171   5.504 -10.843  1.00  1.71           N  
ATOM   1143  CA  ASP A  75      13.596   5.752 -11.025  1.00  1.71           C  
ATOM   1144  C   ASP A  75      14.244   5.636  -9.653  1.00  1.71           C  
ATOM   1145  O   ASP A  75      13.797   6.304  -8.716  1.00  1.71           O  
ATOM   1146  CB  ASP A  75      13.832   7.092 -11.724  1.00  1.71           C  
ATOM   1147  CG  ASP A  75      13.345   7.037 -13.220  1.00  1.71           C  
ATOM   1148  OD1 ASP A  75      13.080   5.949 -13.669  1.00  1.71           O  
ATOM   1149  OD2 ASP A  75      13.245   8.042 -13.888  1.00  1.71           O  
ATOM   1150  H   ASP A  75      11.568   6.287 -10.579  1.00  1.71           H  
ATOM   1151  HA  ASP A  75      14.027   4.985 -11.636  1.00  1.71           H  
ATOM   1152 1HB  ASP A  75      13.280   7.866 -11.211  1.00  1.71           H  
ATOM   1153 2HB  ASP A  75      14.890   7.350 -11.689  1.00  1.71           H  
ATOM   1154  N   THR A  76      15.218   4.720  -9.494  1.00  1.69           N  
ATOM   1155  CA  THR A  76      15.785   4.467  -8.168  1.00  1.69           C  
ATOM   1156  C   THR A  76      17.310   4.662  -8.012  1.00  1.69           C  
ATOM   1157  O   THR A  76      18.145   4.178  -8.816  1.00  1.69           O  
ATOM   1158  CB  THR A  76      15.423   3.037  -7.711  1.00  1.69           C  
ATOM   1159  OG1 THR A  76      13.995   2.884  -7.687  1.00  1.69           O  
ATOM   1160  CG2 THR A  76      15.942   2.781  -6.307  1.00  1.69           C  
ATOM   1161  H   THR A  76      15.562   4.178 -10.287  1.00  1.69           H  
ATOM   1162  HA  THR A  76      15.311   5.156  -7.474  1.00  1.69           H  
ATOM   1163  HB  THR A  76      15.857   2.311  -8.401  1.00  1.69           H  
ATOM   1164  HG1 THR A  76      13.664   2.832  -8.588  1.00  1.69           H  
ATOM   1165 1HG2 THR A  76      15.677   1.782  -5.993  1.00  1.69           H  
ATOM   1166 2HG2 THR A  76      17.010   2.881  -6.297  1.00  1.69           H  
ATOM   1167 3HG2 THR A  76      15.504   3.505  -5.621  1.00  1.69           H  
ATOM   1168  N   ASN A  77      17.645   5.373  -6.926  1.00  1.73           N  
ATOM   1169  CA  ASN A  77      19.013   5.639  -6.509  1.00  1.73           C  
ATOM   1170  C   ASN A  77      19.276   5.028  -5.127  1.00  1.73           C  
ATOM   1171  O   ASN A  77      18.685   5.465  -4.136  1.00  1.73           O  
ATOM   1172  CB  ASN A  77      19.332   7.119  -6.492  1.00  1.73           C  
ATOM   1173  CG  ASN A  77      20.821   7.393  -6.201  1.00  1.73           C  
ATOM   1174  OD1 ASN A  77      21.647   6.468  -6.128  1.00  1.73           O  
ATOM   1175  ND2 ASN A  77      21.156   8.652  -6.043  1.00  1.73           N  
ATOM   1176  H   ASN A  77      16.881   5.741  -6.352  1.00  1.73           H  
ATOM   1177  HA  ASN A  77      19.670   5.175  -7.221  1.00  1.73           H  
ATOM   1178 1HB  ASN A  77      19.071   7.559  -7.455  1.00  1.73           H  
ATOM   1179 2HB  ASN A  77      18.725   7.613  -5.730  1.00  1.73           H  
ATOM   1180 1HD2 ASN A  77      22.106   8.905  -5.856  1.00  1.73           H  
ATOM   1181 2HD2 ASN A  77      20.459   9.366  -6.113  1.00  1.73           H  
ATOM   1182  N   VAL A  78      20.073   3.962  -5.067  1.00  1.85           N  
ATOM   1183  CA  VAL A  78      20.326   3.302  -3.795  1.00  1.85           C  
ATOM   1184  C   VAL A  78      21.771   3.528  -3.391  1.00  1.85           C  
ATOM   1185  O   VAL A  78      22.655   3.253  -4.192  1.00  1.85           O  
ATOM   1186  CB  VAL A  78      20.168   1.795  -3.942  1.00  1.85           C  
ATOM   1187  CG1 VAL A  78      18.988   1.482  -4.788  1.00  1.85           C  
ATOM   1188  CG2 VAL A  78      21.457   1.200  -4.489  1.00  1.85           C  
ATOM   1189  H   VAL A  78      20.524   3.623  -5.897  1.00  1.85           H  
ATOM   1190  HA  VAL A  78      19.659   3.685  -3.041  1.00  1.85           H  
ATOM   1191  HB  VAL A  78      19.956   1.393  -2.991  1.00  1.85           H  
ATOM   1192 1HG1 VAL A  78      18.855   0.402  -4.853  1.00  1.85           H  
ATOM   1193 2HG1 VAL A  78      18.123   1.930  -4.352  1.00  1.85           H  
ATOM   1194 3HG1 VAL A  78      19.147   1.889  -5.783  1.00  1.85           H  
ATOM   1195 1HG2 VAL A  78      21.360   0.141  -4.580  1.00  1.85           H  
ATOM   1196 2HG2 VAL A  78      21.663   1.615  -5.453  1.00  1.85           H  
ATOM   1197 3HG2 VAL A  78      22.285   1.425  -3.815  1.00  1.85           H  
ATOM   1198  N   LEU A  79      22.034   3.963  -2.164  1.00  2.04           N  
ATOM   1199  CA  LEU A  79      23.435   4.136  -1.783  1.00  2.04           C  
ATOM   1200  C   LEU A  79      23.843   3.253  -0.606  1.00  2.04           C  
ATOM   1201  O   LEU A  79      23.101   3.110   0.380  1.00  2.04           O  
ATOM   1202  CB  LEU A  79      23.710   5.584  -1.390  1.00  2.04           C  
ATOM   1203  CG  LEU A  79      23.315   6.677  -2.398  1.00  2.04           C  
ATOM   1204  CD1 LEU A  79      23.565   8.027  -1.753  1.00  2.04           C  
ATOM   1205  CD2 LEU A  79      24.096   6.523  -3.685  1.00  2.04           C  
ATOM   1206  H   LEU A  79      21.263   4.220  -1.551  1.00  2.04           H  
ATOM   1207  HA  LEU A  79      24.068   3.876  -2.629  1.00  2.04           H  
ATOM   1208 1HB  LEU A  79      23.235   5.786  -0.468  1.00  2.04           H  
ATOM   1209 2HB  LEU A  79      24.783   5.676  -1.235  1.00  2.04           H  
ATOM   1210  HG  LEU A  79      22.244   6.602  -2.619  1.00  2.04           H  
ATOM   1211 1HD1 LEU A  79      23.272   8.819  -2.442  1.00  2.04           H  
ATOM   1212 2HD1 LEU A  79      22.976   8.105  -0.837  1.00  2.04           H  
ATOM   1213 3HD1 LEU A  79      24.621   8.123  -1.517  1.00  2.04           H  
ATOM   1214 1HD2 LEU A  79      23.801   7.306  -4.383  1.00  2.04           H  
ATOM   1215 2HD2 LEU A  79      25.164   6.599  -3.480  1.00  2.04           H  
ATOM   1216 3HD2 LEU A  79      23.879   5.561  -4.119  1.00  2.04           H  
ATOM   1217  N   ILE A  80      25.048   2.691  -0.701  1.00  2.29           N  
ATOM   1218  CA  ILE A  80      25.635   1.912   0.388  1.00  2.29           C  
ATOM   1219  C   ILE A  80      27.010   2.404   0.741  1.00  2.29           C  
ATOM   1220  O   ILE A  80      27.878   2.520  -0.133  1.00  2.29           O  
ATOM   1221  CB  ILE A  80      25.747   0.425   0.073  1.00  2.29           C  
ATOM   1222  CG1 ILE A  80      24.419  -0.118  -0.170  1.00  2.29           C  
ATOM   1223  CG2 ILE A  80      26.463  -0.342   1.199  1.00  2.29           C  
ATOM   1224  CD1 ILE A  80      24.412  -1.511  -0.556  1.00  2.29           C  
ATOM   1225  H   ILE A  80      25.582   2.819  -1.561  1.00  2.29           H  
ATOM   1226  HA  ILE A  80      25.006   2.023   1.271  1.00  2.29           H  
ATOM   1227  HB  ILE A  80      26.307   0.320  -0.817  1.00  2.29           H  
ATOM   1228 1HG1 ILE A  80      23.848   0.010   0.712  1.00  2.29           H  
ATOM   1229 2HG1 ILE A  80      23.951   0.442  -0.972  1.00  2.29           H  
ATOM   1230 1HG2 ILE A  80      26.538  -1.395   0.941  1.00  2.29           H  
ATOM   1231 2HG2 ILE A  80      27.462   0.058   1.339  1.00  2.29           H  
ATOM   1232 3HG2 ILE A  80      25.912  -0.239   2.128  1.00  2.29           H  
ATOM   1233 1HD1 ILE A  80      23.407  -1.818  -0.699  1.00  2.29           H  
ATOM   1234 2HD1 ILE A  80      24.960  -1.644  -1.469  1.00  2.29           H  
ATOM   1235 3HD1 ILE A  80      24.863  -2.108   0.234  1.00  2.29           H  
ATOM   1236  N   TYR A  81      27.210   2.647   2.023  1.00  2.60           N  
ATOM   1237  CA  TYR A  81      28.479   3.089   2.560  1.00  2.60           C  
ATOM   1238  C   TYR A  81      29.003   2.044   3.526  1.00  2.60           C  
ATOM   1239  O   TYR A  81      28.261   1.167   3.974  1.00  2.60           O  
ATOM   1240  CB  TYR A  81      28.323   4.447   3.245  1.00  2.60           C  
ATOM   1241  CG  TYR A  81      27.975   5.583   2.321  1.00  2.60           C  
ATOM   1242  CD1 TYR A  81      26.662   5.794   1.897  1.00  2.60           C  
ATOM   1243  CD2 TYR A  81      28.969   6.440   1.928  1.00  2.60           C  
ATOM   1244  CE1 TYR A  81      26.381   6.863   1.066  1.00  2.60           C  
ATOM   1245  CE2 TYR A  81      28.695   7.500   1.108  1.00  2.60           C  
ATOM   1246  CZ  TYR A  81      27.406   7.716   0.671  1.00  2.60           C  
ATOM   1247  OH  TYR A  81      27.132   8.785  -0.150  1.00  2.60           O  
ATOM   1248  H   TYR A  81      26.432   2.512   2.675  1.00  2.60           H  
ATOM   1249  HA  TYR A  81      29.192   3.175   1.749  1.00  2.60           H  
ATOM   1250 1HB  TYR A  81      27.565   4.390   3.991  1.00  2.60           H  
ATOM   1251 2HB  TYR A  81      29.258   4.699   3.758  1.00  2.60           H  
ATOM   1252  HD1 TYR A  81      25.862   5.121   2.218  1.00  2.60           H  
ATOM   1253  HD2 TYR A  81      29.977   6.272   2.275  1.00  2.60           H  
ATOM   1254  HE1 TYR A  81      25.369   7.040   0.725  1.00  2.60           H  
ATOM   1255  HE2 TYR A  81      29.502   8.170   0.804  1.00  2.60           H  
ATOM   1256  HH  TYR A  81      26.185   8.849  -0.285  1.00  2.60           H  
ATOM   1257  N   ASP A  82      30.278   2.091   3.833  1.00  2.94           N  
ATOM   1258  CA  ASP A  82      30.763   1.150   4.820  1.00  2.94           C  
ATOM   1259  C   ASP A  82      30.112   1.568   6.158  1.00  2.94           C  
ATOM   1260  O   ASP A  82      29.731   2.728   6.284  1.00  2.94           O  
ATOM   1261  CB  ASP A  82      32.275   1.232   4.929  1.00  2.94           C  
ATOM   1262  CG  ASP A  82      32.686   2.487   5.593  1.00  2.94           C  
ATOM   1263  OD1 ASP A  82      32.729   3.548   4.994  1.00  2.94           O  
ATOM   1264  OD2 ASP A  82      32.924   2.402   6.766  1.00  2.94           O  
ATOM   1265  H   ASP A  82      30.880   2.779   3.377  1.00  2.94           H  
ATOM   1266  HA  ASP A  82      30.464   0.153   4.518  1.00  2.94           H  
ATOM   1267 1HB  ASP A  82      32.672   0.384   5.476  1.00  2.94           H  
ATOM   1268 2HB  ASP A  82      32.711   1.213   3.927  1.00  2.94           H  
ATOM   1269  N   PRO A  83      29.980   0.687   7.169  1.00  3.25           N  
ATOM   1270  CA  PRO A  83      29.452   0.974   8.506  1.00  3.25           C  
ATOM   1271  C   PRO A  83      30.138   2.070   9.350  1.00  3.25           C  
ATOM   1272  O   PRO A  83      29.526   2.555  10.304  1.00  3.25           O  
ATOM   1273  CB  PRO A  83      29.612  -0.377   9.212  1.00  3.25           C  
ATOM   1274  CG  PRO A  83      29.600  -1.402   8.104  1.00  3.25           C  
ATOM   1275  CD  PRO A  83      30.310  -0.741   6.956  1.00  3.25           C  
ATOM   1276  HA  PRO A  83      28.383   1.217   8.404  1.00  3.25           H  
ATOM   1277 1HB  PRO A  83      30.558  -0.377   9.785  1.00  3.25           H  
ATOM   1278 2HB  PRO A  83      28.800  -0.513   9.944  1.00  3.25           H  
ATOM   1279 1HG  PRO A  83      30.086  -2.334   8.435  1.00  3.25           H  
ATOM   1280 2HG  PRO A  83      28.564  -1.658   7.843  1.00  3.25           H  
ATOM   1281 1HD  PRO A  83      31.395  -0.907   7.011  1.00  3.25           H  
ATOM   1282 2HD  PRO A  83      29.862  -1.136   6.043  1.00  3.25           H  
ATOM   1283  N   ASP A  84      31.406   2.420   9.076  1.00  3.47           N  
ATOM   1284  CA  ASP A  84      32.084   3.438   9.886  1.00  3.47           C  
ATOM   1285  C   ASP A  84      32.109   4.808   9.200  1.00  3.47           C  
ATOM   1286  O   ASP A  84      32.028   5.854   9.855  1.00  3.47           O  
ATOM   1287  CB  ASP A  84      33.517   2.997  10.197  1.00  3.47           C  
ATOM   1288  CG  ASP A  84      33.591   1.720  11.056  1.00  3.47           C  
ATOM   1289  OD1 ASP A  84      33.001   1.702  12.110  1.00  3.47           O  
ATOM   1290  OD2 ASP A  84      34.247   0.784  10.654  1.00  3.47           O  
ATOM   1291  H   ASP A  84      31.910   2.048   8.267  1.00  3.47           H  
ATOM   1292  HA  ASP A  84      31.546   3.545  10.827  1.00  3.47           H  
ATOM   1293 1HB  ASP A  84      34.038   2.813   9.252  1.00  3.47           H  
ATOM   1294 2HB  ASP A  84      34.040   3.801  10.709  1.00  3.47           H  
ATOM   1295  N   GLY A  85      32.247   4.776   7.882  1.00  3.54           N  
ATOM   1296  CA  GLY A  85      32.341   5.943   7.018  1.00  3.54           C  
ATOM   1297  C   GLY A  85      30.969   6.377   6.494  1.00  3.54           C  
ATOM   1298  O   GLY A  85      29.956   5.920   7.020  1.00  3.54           O  
ATOM   1299  H   GLY A  85      32.336   3.865   7.447  1.00  3.54           H  
ATOM   1300 1HA  GLY A  85      32.798   6.751   7.583  1.00  3.54           H  
ATOM   1301 2HA  GLY A  85      32.998   5.692   6.191  1.00  3.54           H  
ATOM   1302  N   LYS A  86      30.863   7.285   5.490  1.00  3.46           N  
ATOM   1303  CA  LYS A  86      31.844   7.999   4.626  1.00  3.46           C  
ATOM   1304  C   LYS A  86      32.346   7.270   3.358  1.00  3.46           C  
ATOM   1305  O   LYS A  86      32.350   7.898   2.300  1.00  3.46           O  
ATOM   1306  CB  LYS A  86      33.081   8.518   5.387  1.00  3.46           C  
ATOM   1307  CG  LYS A  86      32.794   9.600   6.434  1.00  3.46           C  
ATOM   1308  CD  LYS A  86      34.069  10.024   7.150  1.00  3.46           C  
ATOM   1309  CE  LYS A  86      33.788  11.078   8.212  1.00  3.46           C  
ATOM   1310  NZ  LYS A  86      35.024  11.469   8.946  1.00  3.46           N  
ATOM   1311  H   LYS A  86      29.906   7.512   5.271  1.00  3.46           H  
ATOM   1312  HA  LYS A  86      31.336   8.894   4.265  1.00  3.46           H  
ATOM   1313 1HB  LYS A  86      33.717   7.753   5.767  1.00  3.46           H  
ATOM   1314 2HB  LYS A  86      33.698   9.035   4.651  1.00  3.46           H  
ATOM   1315 1HG  LYS A  86      32.360  10.471   5.941  1.00  3.46           H  
ATOM   1316 2HG  LYS A  86      32.080   9.231   7.170  1.00  3.46           H  
ATOM   1317 1HD  LYS A  86      34.523   9.155   7.629  1.00  3.46           H  
ATOM   1318 2HD  LYS A  86      34.776  10.431   6.426  1.00  3.46           H  
ATOM   1319 1HE  LYS A  86      33.366  11.962   7.736  1.00  3.46           H  
ATOM   1320 2HE  LYS A  86      33.064  10.681   8.926  1.00  3.46           H  
ATOM   1321 1HZ  LYS A  86      34.797  12.167   9.640  1.00  3.46           H  
ATOM   1322 2HZ  LYS A  86      35.417  10.657   9.401  1.00  3.46           H  
ATOM   1323 3HZ  LYS A  86      35.696  11.847   8.295  1.00  3.46           H  
ATOM   1324  N   LYS A  87      32.786   6.004   3.389  1.00  3.27           N  
ATOM   1325  CA  LYS A  87      33.263   5.449   2.118  1.00  3.27           C  
ATOM   1326  C   LYS A  87      32.130   4.812   1.330  1.00  3.27           C  
ATOM   1327  O   LYS A  87      31.476   3.880   1.799  1.00  3.27           O  
ATOM   1328  CB  LYS A  87      34.374   4.421   2.326  1.00  3.27           C  
ATOM   1329  CG  LYS A  87      34.958   3.864   1.024  1.00  3.27           C  
ATOM   1330  CD  LYS A  87      36.083   2.871   1.286  1.00  3.27           C  
ATOM   1331  CE  LYS A  87      36.613   2.294  -0.017  1.00  3.27           C  
ATOM   1332  NZ  LYS A  87      37.707   1.313   0.214  1.00  3.27           N  
ATOM   1333  H   LYS A  87      32.783   5.393   4.215  1.00  3.27           H  
ATOM   1334  HA  LYS A  87      33.669   6.259   1.514  1.00  3.27           H  
ATOM   1335 1HB  LYS A  87      35.181   4.866   2.905  1.00  3.27           H  
ATOM   1336 2HB  LYS A  87      33.988   3.580   2.895  1.00  3.27           H  
ATOM   1337 1HG  LYS A  87      34.165   3.360   0.463  1.00  3.27           H  
ATOM   1338 2HG  LYS A  87      35.337   4.683   0.417  1.00  3.27           H  
ATOM   1339 1HD  LYS A  87      36.896   3.367   1.818  1.00  3.27           H  
ATOM   1340 2HD  LYS A  87      35.709   2.057   1.908  1.00  3.27           H  
ATOM   1341 1HE  LYS A  87      35.797   1.798  -0.544  1.00  3.27           H  
ATOM   1342 2HE  LYS A  87      36.992   3.105  -0.637  1.00  3.27           H  
ATOM   1343 1HZ  LYS A  87      38.030   0.955  -0.674  1.00  3.27           H  
ATOM   1344 2HZ  LYS A  87      38.472   1.767   0.692  1.00  3.27           H  
ATOM   1345 3HZ  LYS A  87      37.362   0.550   0.779  1.00  3.27           H  
ATOM   1346  N   SER A  88      31.878   5.315   0.127  1.00  3.05           N  
ATOM   1347  CA  SER A  88      30.806   4.741  -0.679  1.00  3.05           C  
ATOM   1348  C   SER A  88      31.275   3.416  -1.263  1.00  3.05           C  
ATOM   1349  O   SER A  88      32.400   3.320  -1.757  1.00  3.05           O  
ATOM   1350  CB  SER A  88      30.383   5.699  -1.775  1.00  3.05           C  
ATOM   1351  OG  SER A  88      29.426   5.122  -2.614  1.00  3.05           O  
ATOM   1352  H   SER A  88      32.424   6.091  -0.221  1.00  3.05           H  
ATOM   1353  HA  SER A  88      29.943   4.545  -0.045  1.00  3.05           H  
ATOM   1354 1HB  SER A  88      29.972   6.596  -1.325  1.00  3.05           H  
ATOM   1355 2HB  SER A  88      31.251   5.997  -2.358  1.00  3.05           H  
ATOM   1356  HG  SER A  88      28.799   4.674  -2.032  1.00  3.05           H  
ATOM   1357  N   ILE A  89      30.419   2.409  -1.210  1.00  2.84           N  
ATOM   1358  CA  ILE A  89      30.718   1.098  -1.762  1.00  2.84           C  
ATOM   1359  C   ILE A  89      29.876   0.843  -3.014  1.00  2.84           C  
ATOM   1360  O   ILE A  89      30.388   0.417  -4.051  1.00  2.84           O  
ATOM   1361  CB  ILE A  89      30.438  -0.005  -0.747  1.00  2.84           C  
ATOM   1362  CG1 ILE A  89      31.268   0.182   0.508  1.00  2.84           C  
ATOM   1363  CG2 ILE A  89      30.835  -1.310  -1.379  1.00  2.84           C  
ATOM   1364  CD1 ILE A  89      30.852  -0.732   1.621  1.00  2.84           C  
ATOM   1365  H   ILE A  89      29.523   2.556  -0.764  1.00  2.84           H  
ATOM   1366  HA  ILE A  89      31.772   1.065  -2.040  1.00  2.84           H  
ATOM   1367  HB  ILE A  89      29.379  -0.009  -0.480  1.00  2.84           H  
ATOM   1368 1HG1 ILE A  89      32.314  -0.006   0.271  1.00  2.84           H  
ATOM   1369 2HG1 ILE A  89      31.173   1.215   0.861  1.00  2.84           H  
ATOM   1370 1HG2 ILE A  89      30.647  -2.126  -0.688  1.00  2.84           H  
ATOM   1371 2HG2 ILE A  89      30.271  -1.459  -2.288  1.00  2.84           H  
ATOM   1372 3HG2 ILE A  89      31.894  -1.277  -1.625  1.00  2.84           H  
ATOM   1373 1HD1 ILE A  89      31.484  -0.559   2.482  1.00  2.84           H  
ATOM   1374 2HD1 ILE A  89      29.812  -0.535   1.885  1.00  2.84           H  
ATOM   1375 3HD1 ILE A  89      30.955  -1.767   1.302  1.00  2.84           H  
ATOM   1376  N   PHE A  90      28.560   1.075  -2.889  1.00  2.66           N  
ATOM   1377  CA  PHE A  90      27.619   0.829  -3.986  1.00  2.66           C  
ATOM   1378  C   PHE A  90      26.747   2.062  -4.228  1.00  2.66           C  
ATOM   1379  O   PHE A  90      26.496   2.854  -3.311  1.00  2.66           O  
ATOM   1380  CB  PHE A  90      26.675  -0.354  -3.716  1.00  2.66           C  
ATOM   1381  CG  PHE A  90      27.316  -1.708  -3.449  1.00  2.66           C  
ATOM   1382  CD1 PHE A  90      27.618  -2.120  -2.158  1.00  2.66           C  
ATOM   1383  CD2 PHE A  90      27.603  -2.569  -4.485  1.00  2.66           C  
ATOM   1384  CE1 PHE A  90      28.182  -3.345  -1.914  1.00  2.66           C  
ATOM   1385  CE2 PHE A  90      28.177  -3.799  -4.244  1.00  2.66           C  
ATOM   1386  CZ  PHE A  90      28.466  -4.184  -2.955  1.00  2.66           C  
ATOM   1387  H   PHE A  90      28.221   1.450  -2.006  1.00  2.66           H  
ATOM   1388  HA  PHE A  90      28.182   0.627  -4.898  1.00  2.66           H  
ATOM   1389 1HB  PHE A  90      26.022  -0.115  -2.912  1.00  2.66           H  
ATOM   1390 2HB  PHE A  90      26.030  -0.472  -4.588  1.00  2.66           H  
ATOM   1391  HD1 PHE A  90      27.410  -1.472  -1.331  1.00  2.66           H  
ATOM   1392  HD2 PHE A  90      27.372  -2.266  -5.508  1.00  2.66           H  
ATOM   1393  HE1 PHE A  90      28.408  -3.646  -0.893  1.00  2.66           H  
ATOM   1394  HE2 PHE A  90      28.400  -4.469  -5.074  1.00  2.66           H  
ATOM   1395  HZ  PHE A  90      28.915  -5.157  -2.765  1.00  2.66           H  
ATOM   1396  N   SER A  91      26.222   2.180  -5.445  1.00  2.50           N  
ATOM   1397  CA  SER A  91      25.328   3.281  -5.796  1.00  2.50           C  
ATOM   1398  C   SER A  91      24.197   2.785  -6.696  1.00  2.50           C  
ATOM   1399  O   SER A  91      24.195   1.621  -7.106  1.00  2.50           O  
ATOM   1400  CB  SER A  91      26.098   4.379  -6.497  1.00  2.50           C  
ATOM   1401  OG  SER A  91      26.526   3.953  -7.758  1.00  2.50           O  
ATOM   1402  H   SER A  91      26.452   1.501  -6.156  1.00  2.50           H  
ATOM   1403  HA  SER A  91      24.901   3.681  -4.885  1.00  2.50           H  
ATOM   1404 1HB  SER A  91      25.465   5.260  -6.600  1.00  2.50           H  
ATOM   1405 2HB  SER A  91      26.957   4.662  -5.890  1.00  2.50           H  
ATOM   1406  HG  SER A  91      25.710   3.757  -8.259  1.00  2.50           H  
ATOM   1407  N   GLY A  92      23.233   3.658  -6.990  1.00  2.38           N  
ATOM   1408  CA  GLY A  92      22.091   3.286  -7.818  1.00  2.38           C  
ATOM   1409  C   GLY A  92      22.327   3.471  -9.290  1.00  2.38           C  
ATOM   1410  O   GLY A  92      23.470   3.603  -9.728  1.00  2.38           O  
ATOM   1411  H   GLY A  92      23.283   4.594  -6.606  1.00  2.38           H  
ATOM   1412 1HA  GLY A  92      21.830   2.246  -7.630  1.00  2.38           H  
ATOM   1413 2HA  GLY A  92      21.247   3.876  -7.537  1.00  2.38           H  
ATOM   1414  N   TYR A  93      21.243   3.427 -10.071  1.00  2.28           N  
ATOM   1415  CA  TYR A  93      21.412   3.507 -11.514  1.00  2.28           C  
ATOM   1416  C   TYR A  93      20.281   4.092 -12.354  1.00  2.28           C  
ATOM   1417  O   TYR A  93      20.516   4.424 -13.518  1.00  2.28           O  
ATOM   1418  CB  TYR A  93      21.740   2.124 -12.055  1.00  2.28           C  
ATOM   1419  CG  TYR A  93      20.694   1.077 -11.784  1.00  2.28           C  
ATOM   1420  CD1 TYR A  93      19.597   0.929 -12.632  1.00  2.28           C  
ATOM   1421  CD2 TYR A  93      20.847   0.242 -10.694  1.00  2.28           C  
ATOM   1422  CE1 TYR A  93      18.663  -0.056 -12.381  1.00  2.28           C  
ATOM   1423  CE2 TYR A  93      19.920  -0.741 -10.448  1.00  2.28           C  
ATOM   1424  CZ  TYR A  93      18.836  -0.894 -11.288  1.00  2.28           C  
ATOM   1425  OH  TYR A  93      17.940  -1.885 -11.043  1.00  2.28           O  
ATOM   1426  H   TYR A  93      20.313   3.381  -9.657  1.00  2.28           H  
ATOM   1427  HA  TYR A  93      22.278   4.143 -11.695  1.00  2.28           H  
ATOM   1428 1HB  TYR A  93      21.880   2.188 -13.134  1.00  2.28           H  
ATOM   1429 2HB  TYR A  93      22.682   1.781 -11.627  1.00  2.28           H  
ATOM   1430  HD1 TYR A  93      19.477   1.587 -13.492  1.00  2.28           H  
ATOM   1431  HD2 TYR A  93      21.709   0.358 -10.035  1.00  2.28           H  
ATOM   1432  HE1 TYR A  93      17.801  -0.178 -13.043  1.00  2.28           H  
ATOM   1433  HE2 TYR A  93      20.045  -1.405  -9.594  1.00  2.28           H  
ATOM   1434  HH  TYR A  93      17.267  -1.886 -11.733  1.00  2.28           H  
ATOM   1435  N   GLY A  94      19.053   4.178 -11.839  1.00  2.22           N  
ATOM   1436  CA  GLY A  94      17.986   4.592 -12.742  1.00  2.22           C  
ATOM   1437  C   GLY A  94      16.730   3.737 -12.644  1.00  2.22           C  
ATOM   1438  O   GLY A  94      16.422   3.163 -11.601  1.00  2.22           O  
ATOM   1439  H   GLY A  94      18.843   3.965 -10.865  1.00  2.22           H  
ATOM   1440 1HA  GLY A  94      17.730   5.630 -12.530  1.00  2.22           H  
ATOM   1441 2HA  GLY A  94      18.345   4.568 -13.768  1.00  2.22           H  
ATOM   1442  N   ARG A  95      15.990   3.705 -13.743  1.00  2.22           N  
ATOM   1443  CA  ARG A  95      14.680   3.069 -13.820  1.00  2.22           C  
ATOM   1444  C   ARG A  95      14.686   1.575 -13.534  1.00  2.22           C  
ATOM   1445  O   ARG A  95      15.484   0.813 -14.087  1.00  2.22           O  
ATOM   1446  CB  ARG A  95      14.081   3.401 -15.167  1.00  2.22           C  
ATOM   1447  CG  ARG A  95      12.643   3.107 -15.315  1.00  2.22           C  
ATOM   1448  CD  ARG A  95      12.130   3.778 -16.525  1.00  2.22           C  
ATOM   1449  NE  ARG A  95      12.207   5.234 -16.309  1.00  2.22           N  
ATOM   1450  CZ  ARG A  95      11.952   6.205 -17.204  1.00  2.22           C  
ATOM   1451  NH1 ARG A  95      11.565   5.912 -18.436  1.00  2.22           N  
ATOM   1452  NH2 ARG A  95      12.102   7.474 -16.825  1.00  2.22           N  
ATOM   1453  H   ARG A  95      16.330   4.185 -14.563  1.00  2.22           H  
ATOM   1454  HA  ARG A  95      14.032   3.522 -13.092  1.00  2.22           H  
ATOM   1455 1HB  ARG A  95      14.212   4.464 -15.362  1.00  2.22           H  
ATOM   1456 2HB  ARG A  95      14.609   2.856 -15.945  1.00  2.22           H  
ATOM   1457 1HG  ARG A  95      12.478   2.032 -15.383  1.00  2.22           H  
ATOM   1458 2HG  ARG A  95      12.125   3.514 -14.442  1.00  2.22           H  
ATOM   1459 1HD  ARG A  95      12.738   3.519 -17.391  1.00  2.22           H  
ATOM   1460 2HD  ARG A  95      11.092   3.506 -16.698  1.00  2.22           H  
ATOM   1461  HE  ARG A  95      12.511   5.547 -15.365  1.00  2.22           H  
ATOM   1462 1HH1 ARG A  95      11.456   4.947 -18.714  1.00  2.22           H  
ATOM   1463 2HH1 ARG A  95      11.378   6.652 -19.097  1.00  2.22           H  
ATOM   1464 1HH2 ARG A  95      12.423   7.690 -15.849  1.00  2.22           H  
ATOM   1465 2HH2 ARG A  95      11.921   8.222 -17.470  1.00  2.22           H  
ATOM   1466  N   ILE A  96      13.760   1.182 -12.659  1.00  2.30           N  
ATOM   1467  CA  ILE A  96      13.564  -0.181 -12.193  1.00  2.30           C  
ATOM   1468  C   ILE A  96      12.092  -0.558 -12.016  1.00  2.30           C  
ATOM   1469  O   ILE A  96      11.297   0.203 -11.442  1.00  2.30           O  
ATOM   1470  CB  ILE A  96      14.278  -0.335 -10.828  1.00  2.30           C  
ATOM   1471  CG1 ILE A  96      14.185  -1.756 -10.290  1.00  2.30           C  
ATOM   1472  CG2 ILE A  96      13.712   0.629  -9.839  1.00  2.30           C  
ATOM   1473  CD1 ILE A  96      15.101  -2.022  -9.120  1.00  2.30           C  
ATOM   1474  H   ILE A  96      13.171   1.908 -12.254  1.00  2.30           H  
ATOM   1475  HA  ILE A  96      14.010  -0.863 -12.916  1.00  2.30           H  
ATOM   1476  HB  ILE A  96      15.339  -0.114 -10.959  1.00  2.30           H  
ATOM   1477 1HG1 ILE A  96      13.173  -1.938  -9.956  1.00  2.30           H  
ATOM   1478 2HG1 ILE A  96      14.423  -2.468 -11.089  1.00  2.30           H  
ATOM   1479 1HG2 ILE A  96      14.243   0.521  -8.902  1.00  2.30           H  
ATOM   1480 2HG2 ILE A  96      13.834   1.640 -10.219  1.00  2.30           H  
ATOM   1481 3HG2 ILE A  96      12.653   0.422  -9.685  1.00  2.30           H  
ATOM   1482 1HD1 ILE A  96      14.967  -3.053  -8.789  1.00  2.30           H  
ATOM   1483 2HD1 ILE A  96      16.124  -1.871  -9.410  1.00  2.30           H  
ATOM   1484 3HD1 ILE A  96      14.859  -1.346  -8.311  1.00  2.30           H  
ATOM   1485  N   SER A  97      11.740  -1.761 -12.461  1.00  2.49           N  
ATOM   1486  CA  SER A  97      10.417  -2.289 -12.193  1.00  2.49           C  
ATOM   1487  C   SER A  97      10.565  -3.034 -10.867  1.00  2.49           C  
ATOM   1488  O   SER A  97      11.583  -3.688 -10.677  1.00  2.49           O  
ATOM   1489  CB  SER A  97       9.966  -3.217 -13.304  1.00  2.49           C  
ATOM   1490  OG  SER A  97       9.802  -2.517 -14.509  1.00  2.49           O  
ATOM   1491  H   SER A  97      12.422  -2.336 -12.948  1.00  2.49           H  
ATOM   1492  HA  SER A  97       9.723  -1.462 -12.125  1.00  2.49           H  
ATOM   1493 1HB  SER A  97      10.713  -4.007 -13.438  1.00  2.49           H  
ATOM   1494 2HB  SER A  97       9.030  -3.697 -13.029  1.00  2.49           H  
ATOM   1495  HG  SER A  97       9.715  -3.186 -15.196  1.00  2.49           H  
ATOM   1496  N   PRO A  98       9.576  -3.045  -9.972  1.00  2.78           N  
ATOM   1497  CA  PRO A  98       9.603  -3.738  -8.690  1.00  2.78           C  
ATOM   1498  C   PRO A  98      10.051  -5.201  -8.794  1.00  2.78           C  
ATOM   1499  O   PRO A  98      10.693  -5.728  -7.886  1.00  2.78           O  
ATOM   1500  CB  PRO A  98       8.133  -3.656  -8.281  1.00  2.78           C  
ATOM   1501  CG  PRO A  98       7.641  -2.389  -8.934  1.00  2.78           C  
ATOM   1502  CD  PRO A  98       8.329  -2.323 -10.242  1.00  2.78           C  
ATOM   1503  HA  PRO A  98      10.247  -3.182  -7.989  1.00  2.78           H  
ATOM   1504 1HB  PRO A  98       7.591  -4.554  -8.611  1.00  2.78           H  
ATOM   1505 2HB  PRO A  98       8.054  -3.613  -7.188  1.00  2.78           H  
ATOM   1506 1HG  PRO A  98       6.543  -2.385  -9.019  1.00  2.78           H  
ATOM   1507 2HG  PRO A  98       7.908  -1.529  -8.365  1.00  2.78           H  
ATOM   1508 1HD  PRO A  98       7.737  -2.790 -11.044  1.00  2.78           H  
ATOM   1509 2HD  PRO A  98       8.526  -1.261 -10.419  1.00  2.78           H  
ATOM   1510  N   SER A  99       9.722  -5.840  -9.920  1.00  3.15           N  
ATOM   1511  CA  SER A  99      10.053  -7.236 -10.180  1.00  3.15           C  
ATOM   1512  C   SER A  99      11.404  -7.507 -10.860  1.00  3.15           C  
ATOM   1513  O   SER A  99      11.762  -8.676 -11.034  1.00  3.15           O  
ATOM   1514  CB  SER A  99       8.965  -7.844 -11.035  1.00  3.15           C  
ATOM   1515  OG  SER A  99       8.951  -7.259 -12.308  1.00  3.15           O  
ATOM   1516  H   SER A  99       9.206  -5.345 -10.628  1.00  3.15           H  
ATOM   1517  HA  SER A  99      10.069  -7.748  -9.221  1.00  3.15           H  
ATOM   1518 1HB  SER A  99       9.138  -8.916 -11.126  1.00  3.15           H  
ATOM   1519 2HB  SER A  99       7.998  -7.706 -10.554  1.00  3.15           H  
ATOM   1520  HG  SER A  99       9.867  -7.298 -12.621  1.00  3.15           H  
ATOM   1521  N   GLU A 100      12.125  -6.468 -11.290  1.00  3.55           N  
ATOM   1522  CA  GLU A 100      13.364  -6.690 -12.038  1.00  3.55           C  
ATOM   1523  C   GLU A 100      14.269  -5.456 -12.095  1.00  3.55           C  
ATOM   1524  O   GLU A 100      15.343  -5.459 -11.493  1.00  3.55           O  
ATOM   1525  OXT GLU A 100      14.109  -4.665 -13.027  1.00  3.55           O  
ATOM   1526  CB  GLU A 100      13.037  -7.149 -13.472  1.00  3.55           C  
ATOM   1527  CG  GLU A 100      14.254  -7.515 -14.327  1.00  3.55           C  
ATOM   1528  CD  GLU A 100      13.888  -8.050 -15.706  1.00  3.55           C  
ATOM   1529  OE1 GLU A 100      12.720  -8.124 -16.011  1.00  3.55           O  
ATOM   1530  OE2 GLU A 100      14.785  -8.388 -16.445  1.00  3.55           O  
ATOM   1531  H   GLU A 100      11.824  -5.517 -11.083  1.00  3.55           H  
ATOM   1532  HA  GLU A 100      13.919  -7.485 -11.539  1.00  3.55           H  
ATOM   1533 1HB  GLU A 100      12.385  -8.021 -13.445  1.00  3.55           H  
ATOM   1534 2HB  GLU A 100      12.493  -6.356 -13.989  1.00  3.55           H  
ATOM   1535 1HG  GLU A 100      14.878  -6.630 -14.450  1.00  3.55           H  
ATOM   1536 2HG  GLU A 100      14.839  -8.266 -13.796  1.00  3.55           H  
TER    1537
ENDMDL

