REMARK ID 697551 DOMAINID 688088 MODEL 1 ttn_m
MODEL     1
ATOM      1  N   PRO A   1       1.224  -0.032   0.665  1.00  0.85           N  
ATOM      2  CA  PRO A   1       2.641  -0.088   0.329  1.00  0.85           C  
ATOM      3  C   PRO A   1       3.206   1.307   0.158  1.00  0.85           C  
ATOM      4  O   PRO A   1       2.488   2.294   0.309  1.00  0.85           O  
ATOM      5  CB  PRO A   1       2.629  -0.844  -0.992  1.00  0.85           C  
ATOM      6  CG  PRO A   1       1.396  -0.350  -1.659  1.00  0.85           C  
ATOM      7  CD  PRO A   1       0.385  -0.217  -0.532  1.00  0.85           C  
ATOM      8  HA  PRO A   1       3.192  -0.637   1.105  1.00  0.85           H  
ATOM      9 1HB  PRO A   1       3.541  -0.616  -1.567  1.00  0.85           H  
ATOM     10 2HB  PRO A   1       2.617  -1.926  -0.807  1.00  0.85           H  
ATOM     11 1HG  PRO A   1       1.608   0.613  -2.156  1.00  0.85           H  
ATOM     12 2HG  PRO A   1       1.077  -1.050  -2.442  1.00  0.85           H  
ATOM     13 1HD  PRO A   1      -0.248   0.669  -0.684  1.00  0.85           H  
ATOM     14 2HD  PRO A   1      -0.213  -1.134  -0.433  1.00  0.85           H  
ATOM     15 1H   PRO A   1       1.060   0.871   1.016  1.00  0.85           H  
ATOM     16 2H   PRO A   1       1.038  -0.738   1.299  1.00  0.85           H  
ATOM     17  N   ALA A   2       4.495   1.400  -0.137  1.00  0.78           N  
ATOM     18  CA  ALA A   2       5.106   2.697  -0.392  1.00  0.78           C  
ATOM     19  C   ALA A   2       4.523   3.301  -1.662  1.00  0.78           C  
ATOM     20  O   ALA A   2       4.218   2.569  -2.605  1.00  0.78           O  
ATOM     21  CB  ALA A   2       6.611   2.569  -0.536  1.00  0.78           C  
ATOM     22  H   ALA A   2       5.065   0.571  -0.218  1.00  0.78           H  
ATOM     23  HA  ALA A   2       4.876   3.353   0.445  1.00  0.78           H  
ATOM     24 1HB  ALA A   2       7.035   3.555  -0.704  1.00  0.78           H  
ATOM     25 2HB  ALA A   2       7.028   2.133   0.363  1.00  0.78           H  
ATOM     26 3HB  ALA A   2       6.835   1.932  -1.377  1.00  0.78           H  
ATOM     27  N   LYS A   3       4.412   4.623  -1.707  1.00  0.73           N  
ATOM     28  CA  LYS A   3       3.992   5.293  -2.936  1.00  0.73           C  
ATOM     29  C   LYS A   3       4.751   6.595  -3.149  1.00  0.73           C  
ATOM     30  O   LYS A   3       5.219   7.227  -2.196  1.00  0.73           O  
ATOM     31  CB  LYS A   3       2.471   5.553  -2.953  1.00  0.73           C  
ATOM     32  CG  LYS A   3       1.940   6.508  -1.901  1.00  0.73           C  
ATOM     33  CD  LYS A   3       0.415   6.635  -2.032  1.00  0.73           C  
ATOM     34  CE  LYS A   3      -0.181   7.627  -1.044  1.00  0.73           C  
ATOM     35  NZ  LYS A   3      -1.664   7.730  -1.194  1.00  0.73           N  
ATOM     36  H   LYS A   3       4.608   5.159  -0.863  1.00  0.73           H  
ATOM     37  HA  LYS A   3       4.225   4.642  -3.778  1.00  0.73           H  
ATOM     38 1HB  LYS A   3       2.189   5.952  -3.928  1.00  0.73           H  
ATOM     39 2HB  LYS A   3       1.949   4.603  -2.826  1.00  0.73           H  
ATOM     40 1HG  LYS A   3       2.190   6.121  -0.911  1.00  0.73           H  
ATOM     41 2HG  LYS A   3       2.403   7.488  -2.026  1.00  0.73           H  
ATOM     42 1HD  LYS A   3       0.171   6.958  -3.045  1.00  0.73           H  
ATOM     43 2HD  LYS A   3      -0.038   5.658  -1.862  1.00  0.73           H  
ATOM     44 1HE  LYS A   3       0.048   7.303  -0.031  1.00  0.73           H  
ATOM     45 2HE  LYS A   3       0.261   8.608  -1.212  1.00  0.73           H  
ATOM     46 1HZ  LYS A   3      -2.026   8.394  -0.524  1.00  0.73           H  
ATOM     47 2HZ  LYS A   3      -1.889   8.040  -2.129  1.00  0.73           H  
ATOM     48 3HZ  LYS A   3      -2.084   6.825  -1.030  1.00  0.73           H  
ATOM     49  N   ILE A   4       4.857   7.006  -4.413  1.00  0.71           N  
ATOM     50  CA  ILE A   4       5.472   8.284  -4.760  1.00  0.71           C  
ATOM     51  C   ILE A   4       4.394   9.225  -5.281  1.00  0.71           C  
ATOM     52  O   ILE A   4       3.624   8.872  -6.176  1.00  0.71           O  
ATOM     53  CB  ILE A   4       6.611   8.116  -5.781  1.00  0.71           C  
ATOM     54  CG1 ILE A   4       7.717   7.180  -5.183  1.00  0.71           C  
ATOM     55  CG2 ILE A   4       7.222   9.492  -6.112  1.00  0.71           C  
ATOM     56  CD1 ILE A   4       8.740   6.760  -6.145  1.00  0.71           C  
ATOM     57  H   ILE A   4       4.481   6.425  -5.152  1.00  0.71           H  
ATOM     58  HA  ILE A   4       5.894   8.733  -3.866  1.00  0.71           H  
ATOM     59  HB  ILE A   4       6.231   7.653  -6.692  1.00  0.71           H  
ATOM     60 1HG1 ILE A   4       8.231   7.678  -4.413  1.00  0.71           H  
ATOM     61 2HG1 ILE A   4       7.247   6.289  -4.777  1.00  0.71           H  
ATOM     62 1HG2 ILE A   4       8.028   9.373  -6.825  1.00  0.71           H  
ATOM     63 2HG2 ILE A   4       6.461  10.145  -6.540  1.00  0.71           H  
ATOM     64 3HG2 ILE A   4       7.609   9.947  -5.199  1.00  0.71           H  
ATOM     65 1HD1 ILE A   4       9.472   6.109  -5.655  1.00  0.71           H  
ATOM     66 2HD1 ILE A   4       8.242   6.227  -6.933  1.00  0.71           H  
ATOM     67 3HD1 ILE A   4       9.244   7.630  -6.545  1.00  0.71           H  
ATOM     68  N   ILE A   5       4.317  10.387  -4.660  1.00  0.72           N  
ATOM     69  CA  ILE A   5       3.322  11.414  -4.914  1.00  0.72           C  
ATOM     70  C   ILE A   5       3.834  12.505  -5.870  1.00  0.72           C  
ATOM     71  O   ILE A   5       3.136  12.901  -6.804  1.00  0.72           O  
ATOM     72  CB  ILE A   5       2.929  12.040  -3.571  1.00  0.72           C  
ATOM     73  CG1 ILE A   5       2.329  10.967  -2.673  1.00  0.72           C  
ATOM     74  CG2 ILE A   5       1.931  13.155  -3.786  1.00  0.72           C  
ATOM     75  CD1 ILE A   5       2.176  11.401  -1.253  1.00  0.72           C  
ATOM     76  H   ILE A   5       5.010  10.579  -3.949  1.00  0.72           H  
ATOM     77  HA  ILE A   5       2.448  10.945  -5.363  1.00  0.72           H  
ATOM     78  HB  ILE A   5       3.816  12.436  -3.083  1.00  0.72           H  
ATOM     79 1HG1 ILE A   5       1.353  10.690  -3.062  1.00  0.72           H  
ATOM     80 2HG1 ILE A   5       2.974  10.085  -2.687  1.00  0.72           H  
ATOM     81 1HG2 ILE A   5       1.664  13.593  -2.827  1.00  0.72           H  
ATOM     82 2HG2 ILE A   5       2.359  13.913  -4.422  1.00  0.72           H  
ATOM     83 3HG2 ILE A   5       1.039  12.752  -4.264  1.00  0.72           H  
ATOM     84 1HD1 ILE A   5       1.745  10.594  -0.679  1.00  0.72           H  
ATOM     85 2HD1 ILE A   5       3.157  11.656  -0.843  1.00  0.72           H  
ATOM     86 3HD1 ILE A   5       1.524  12.270  -1.204  1.00  0.72           H  
ATOM     87  N   GLU A   6       5.046  13.014  -5.608  1.00  0.75           N  
ATOM     88  CA  GLU A   6       5.613  14.111  -6.421  1.00  0.75           C  
ATOM     89  C   GLU A   6       6.970  13.722  -6.989  1.00  0.75           C  
ATOM     90  O   GLU A   6       7.656  12.902  -6.384  1.00  0.75           O  
ATOM     91  CB  GLU A   6       5.775  15.410  -5.617  1.00  0.75           C  
ATOM     92  CG  GLU A   6       4.475  15.981  -5.031  1.00  0.75           C  
ATOM     93  CD  GLU A   6       4.631  17.323  -4.322  1.00  0.75           C  
ATOM     94  OE1 GLU A   6       5.254  17.379  -3.279  1.00  0.75           O  
ATOM     95  OE2 GLU A   6       4.117  18.291  -4.833  1.00  0.75           O  
ATOM     96  H   GLU A   6       5.561  12.617  -4.826  1.00  0.75           H  
ATOM     97  HA  GLU A   6       4.943  14.306  -7.259  1.00  0.75           H  
ATOM     98 1HB  GLU A   6       6.485  15.253  -4.814  1.00  0.75           H  
ATOM     99 2HB  GLU A   6       6.202  16.175  -6.267  1.00  0.75           H  
ATOM    100 1HG  GLU A   6       3.732  16.073  -5.823  1.00  0.75           H  
ATOM    101 2HG  GLU A   6       4.109  15.272  -4.309  1.00  0.75           H  
ATOM    102  N   ARG A   7       7.372  14.375  -8.097  1.00  0.80           N  
ATOM    103  CA  ARG A   7       8.673  14.170  -8.761  1.00  0.80           C  
ATOM    104  C   ARG A   7       9.166  15.503  -9.358  1.00  0.80           C  
ATOM    105  O   ARG A   7       8.413  16.479  -9.383  1.00  0.80           O  
ATOM    106  CB  ARG A   7       8.543  13.150  -9.880  1.00  0.80           C  
ATOM    107  CG  ARG A   7       7.688  13.586 -11.072  1.00  0.80           C  
ATOM    108  CD  ARG A   7       7.575  12.507 -12.106  1.00  0.80           C  
ATOM    109  NE  ARG A   7       6.826  12.933 -13.274  1.00  0.80           N  
ATOM    110  CZ  ARG A   7       7.389  13.530 -14.345  1.00  0.80           C  
ATOM    111  NH1 ARG A   7       8.685  13.729 -14.367  1.00  0.80           N  
ATOM    112  NH2 ARG A   7       6.644  13.909 -15.371  1.00  0.80           N  
ATOM    113  H   ARG A   7       6.736  15.042  -8.511  1.00  0.80           H  
ATOM    114  HA  ARG A   7       9.401  13.822  -8.028  1.00  0.80           H  
ATOM    115 1HB  ARG A   7       9.522  12.887 -10.244  1.00  0.80           H  
ATOM    116 2HB  ARG A   7       8.097  12.246  -9.473  1.00  0.80           H  
ATOM    117 1HG  ARG A   7       6.687  13.838 -10.726  1.00  0.80           H  
ATOM    118 2HG  ARG A   7       8.144  14.461 -11.542  1.00  0.80           H  
ATOM    119 1HD  ARG A   7       8.566  12.188 -12.429  1.00  0.80           H  
ATOM    120 2HD  ARG A   7       7.046  11.667 -11.673  1.00  0.80           H  
ATOM    121  HE  ARG A   7       5.826  12.788 -13.280  1.00  0.80           H  
ATOM    122 1HH1 ARG A   7       9.251  13.437 -13.587  1.00  0.80           H  
ATOM    123 2HH1 ARG A   7       9.129  14.184 -15.178  1.00  0.80           H  
ATOM    124 1HH2 ARG A   7       5.648  13.755 -15.356  1.00  0.80           H  
ATOM    125 2HH2 ARG A   7       7.078  14.355 -16.173  1.00  0.80           H  
ATOM    126  N   ALA A   8      10.415  15.559  -9.850  1.00  0.86           N  
ATOM    127  CA  ALA A   8      10.945  16.814 -10.419  1.00  0.86           C  
ATOM    128  C   ALA A   8      11.921  16.611 -11.575  1.00  0.86           C  
ATOM    129  O   ALA A   8      12.590  15.593 -11.652  1.00  0.86           O  
ATOM    130  CB  ALA A   8      11.679  17.596  -9.342  1.00  0.86           C  
ATOM    131  H   ALA A   8      11.004  14.741  -9.805  1.00  0.86           H  
ATOM    132  HA  ALA A   8      10.100  17.396 -10.789  1.00  0.86           H  
ATOM    133 1HB  ALA A   8      12.039  18.539  -9.758  1.00  0.86           H  
ATOM    134 2HB  ALA A   8      11.000  17.799  -8.510  1.00  0.86           H  
ATOM    135 3HB  ALA A   8      12.514  17.026  -8.991  1.00  0.86           H  
ATOM    136  N   GLU A   9      12.029  17.616 -12.446  1.00  0.89           N  
ATOM    137  CA  GLU A   9      12.986  17.606 -13.562  1.00  0.89           C  
ATOM    138  C   GLU A   9      13.850  18.866 -13.497  1.00  0.89           C  
ATOM    139  O   GLU A   9      13.370  19.925 -13.088  1.00  0.89           O  
ATOM    140  CB  GLU A   9      12.242  17.528 -14.903  1.00  0.89           C  
ATOM    141  CG  GLU A   9      11.406  16.243 -15.085  1.00  0.89           C  
ATOM    142  CD  GLU A   9      10.663  16.168 -16.410  1.00  0.89           C  
ATOM    143  OE1 GLU A   9      10.790  17.064 -17.211  1.00  0.89           O  
ATOM    144  OE2 GLU A   9       9.932  15.213 -16.594  1.00  0.89           O  
ATOM    145  H   GLU A   9      11.434  18.424 -12.332  1.00  0.89           H  
ATOM    146  HA  GLU A   9      13.641  16.737 -13.468  1.00  0.89           H  
ATOM    147 1HB  GLU A   9      11.578  18.385 -15.004  1.00  0.89           H  
ATOM    148 2HB  GLU A   9      12.967  17.572 -15.720  1.00  0.89           H  
ATOM    149 1HG  GLU A   9      12.075  15.385 -15.009  1.00  0.89           H  
ATOM    150 2HG  GLU A   9      10.686  16.173 -14.272  1.00  0.89           H  
ATOM    151  N   VAL A  10      15.125  18.744 -13.869  1.00  0.91           N  
ATOM    152  CA  VAL A  10      16.069  19.866 -13.809  1.00  0.91           C  
ATOM    153  C   VAL A  10      16.849  20.041 -15.105  1.00  0.91           C  
ATOM    154  O   VAL A  10      16.901  19.114 -15.914  1.00  0.91           O  
ATOM    155  CB  VAL A  10      17.059  19.613 -12.691  1.00  0.91           C  
ATOM    156  CG1 VAL A  10      16.308  19.459 -11.329  1.00  0.91           C  
ATOM    157  CG2 VAL A  10      17.805  18.397 -13.018  1.00  0.91           C  
ATOM    158  H   VAL A  10      15.445  17.844 -14.202  1.00  0.91           H  
ATOM    159  HA  VAL A  10      15.514  20.783 -13.608  1.00  0.91           H  
ATOM    160  HB  VAL A  10      17.739  20.461 -12.607  1.00  0.91           H  
ATOM    161 1HG1 VAL A  10      17.003  19.273 -10.530  1.00  0.91           H  
ATOM    162 2HG1 VAL A  10      15.751  20.371 -11.113  1.00  0.91           H  
ATOM    163 3HG1 VAL A  10      15.618  18.622 -11.373  1.00  0.91           H  
ATOM    164 1HG2 VAL A  10      18.528  18.166 -12.247  1.00  0.91           H  
ATOM    165 2HG2 VAL A  10      17.088  17.594 -13.099  1.00  0.91           H  
ATOM    166 3HG2 VAL A  10      18.322  18.531 -13.969  1.00  0.91           H  
ATOM    167  N   THR A  11      17.506  21.197 -15.272  1.00  0.90           N  
ATOM    168  CA  THR A  11      18.288  21.443 -16.485  1.00  0.90           C  
ATOM    169  C   THR A  11      19.799  21.560 -16.268  1.00  0.90           C  
ATOM    170  O   THR A  11      20.273  21.724 -15.144  1.00  0.90           O  
ATOM    171  CB  THR A  11      17.783  22.713 -17.190  1.00  0.90           C  
ATOM    172  OG1 THR A  11      18.013  23.853 -16.356  1.00  0.90           O  
ATOM    173  CG2 THR A  11      16.297  22.579 -17.462  1.00  0.90           C  
ATOM    174  H   THR A  11      17.443  21.920 -14.569  1.00  0.90           H  
ATOM    175  HA  THR A  11      18.120  20.611 -17.155  1.00  0.90           H  
ATOM    176  HB  THR A  11      18.312  22.845 -18.135  1.00  0.90           H  
ATOM    177  HG1 THR A  11      18.959  24.078 -16.375  1.00  0.90           H  
ATOM    178 1HG2 THR A  11      15.937  23.473 -17.965  1.00  0.90           H  
ATOM    179 2HG2 THR A  11      16.132  21.705 -18.102  1.00  0.90           H  
ATOM    180 3HG2 THR A  11      15.759  22.450 -16.526  1.00  0.90           H  
ATOM    181  N   ALA A  12      20.541  21.499 -17.380  1.00  0.88           N  
ATOM    182  CA  ALA A  12      22.009  21.636 -17.403  1.00  0.88           C  
ATOM    183  C   ALA A  12      22.467  23.030 -16.952  1.00  0.88           C  
ATOM    184  O   ALA A  12      21.731  24.013 -17.059  1.00  0.88           O  
ATOM    185  CB  ALA A  12      22.562  21.332 -18.787  1.00  0.88           C  
ATOM    186  H   ALA A  12      20.034  21.326 -18.256  1.00  0.88           H  
ATOM    187  HA  ALA A  12      22.422  20.906 -16.709  1.00  0.88           H  
ATOM    188 1HB  ALA A  12      23.653  21.399 -18.766  1.00  0.88           H  
ATOM    189 2HB  ALA A  12      22.267  20.328 -19.072  1.00  0.88           H  
ATOM    190 3HB  ALA A  12      22.169  22.046 -19.507  1.00  0.88           H  
ATOM    191  N   GLY A  13      23.681  23.107 -16.405  1.00  0.84           N  
ATOM    192  CA  GLY A  13      24.351  24.339 -15.975  1.00  0.84           C  
ATOM    193  C   GLY A  13      23.981  24.725 -14.551  1.00  0.84           C  
ATOM    194  O   GLY A  13      24.830  24.815 -13.645  1.00  0.84           O  
ATOM    195  H   GLY A  13      24.218  22.267 -16.285  1.00  0.84           H  
ATOM    196 1HA  GLY A  13      25.430  24.197 -16.044  1.00  0.84           H  
ATOM    197 2HA  GLY A  13      24.090  25.149 -16.654  1.00  0.84           H  
ATOM    198  N   ASP A  14      22.696  24.921 -14.367  1.00  0.81           N  
ATOM    199  CA  ASP A  14      22.124  25.287 -13.092  1.00  0.81           C  
ATOM    200  C   ASP A  14      22.404  24.248 -12.006  1.00  0.81           C  
ATOM    201  O   ASP A  14      22.616  23.070 -12.317  1.00  0.81           O  
ATOM    202  CB  ASP A  14      20.604  25.447 -13.218  1.00  0.81           C  
ATOM    203  CG  ASP A  14      20.171  26.735 -13.933  1.00  0.81           C  
ATOM    204  OD1 ASP A  14      21.012  27.574 -14.179  1.00  0.81           O  
ATOM    205  OD2 ASP A  14      18.998  26.883 -14.199  1.00  0.81           O  
ATOM    206  H   ASP A  14      22.100  24.798 -15.190  1.00  0.81           H  
ATOM    207  HA  ASP A  14      22.543  26.250 -12.830  1.00  0.81           H  
ATOM    208 1HB  ASP A  14      20.203  24.591 -13.776  1.00  0.81           H  
ATOM    209 2HB  ASP A  14      20.150  25.422 -12.226  1.00  0.81           H  
ATOM    210  N   PRO A  15      22.514  24.667 -10.734  1.00  0.77           N  
ATOM    211  CA  PRO A  15      22.505  23.799  -9.587  1.00  0.77           C  
ATOM    212  C   PRO A  15      21.187  23.108  -9.713  1.00  0.77           C  
ATOM    213  O   PRO A  15      20.247  23.691 -10.259  1.00  0.77           O  
ATOM    214  CB  PRO A  15      22.549  24.746  -8.395  1.00  0.77           C  
ATOM    215  CG  PRO A  15      23.194  26.007  -8.947  1.00  0.77           C  
ATOM    216  CD  PRO A  15      22.727  26.093 -10.402  1.00  0.77           C  
ATOM    217  HA  PRO A  15      23.341  23.090  -9.615  1.00  0.77           H  
ATOM    218 1HB  PRO A  15      21.537  24.904  -8.002  1.00  0.77           H  
ATOM    219 2HB  PRO A  15      23.143  24.284  -7.589  1.00  0.77           H  
ATOM    220 1HG  PRO A  15      22.901  26.881  -8.347  1.00  0.77           H  
ATOM    221 2HG  PRO A  15      24.292  25.917  -8.867  1.00  0.77           H  
ATOM    222 1HD  PRO A  15      21.795  26.669 -10.502  1.00  0.77           H  
ATOM    223 2HD  PRO A  15      23.561  26.519 -10.983  1.00  0.77           H  
ATOM    224  N   ALA A  16      21.082  21.896  -9.238  1.00  0.74           N  
ATOM    225  CA  ALA A  16      19.834  21.205  -9.434  1.00  0.74           C  
ATOM    226  C   ALA A  16      19.384  20.423  -8.235  1.00  0.74           C  
ATOM    227  O   ALA A  16      20.186  19.837  -7.508  1.00  0.74           O  
ATOM    228  CB  ALA A  16      20.011  20.264 -10.603  1.00  0.74           C  
ATOM    229  H   ALA A  16      21.874  21.457  -8.776  1.00  0.74           H  
ATOM    230  HA  ALA A  16      19.060  21.936  -9.657  1.00  0.74           H  
ATOM    231 1HB  ALA A  16      19.112  19.768 -10.773  1.00  0.74           H  
ATOM    232 2HB  ALA A  16      20.299  20.835 -11.493  1.00  0.74           H  
ATOM    233 3HB  ALA A  16      20.778  19.540 -10.381  1.00  0.74           H  
ATOM    234  N   THR A  17      18.077  20.379  -8.047  1.00  0.71           N  
ATOM    235  CA  THR A  17      17.538  19.521  -7.022  1.00  0.71           C  
ATOM    236  C   THR A  17      16.448  18.654  -7.595  1.00  0.71           C  
ATOM    237  O   THR A  17      15.473  19.141  -8.173  1.00  0.71           O  
ATOM    238  CB  THR A  17      16.982  20.305  -5.816  1.00  0.71           C  
ATOM    239  OG1 THR A  17      18.024  21.108  -5.242  1.00  0.71           O  
ATOM    240  CG2 THR A  17      16.441  19.303  -4.743  1.00  0.71           C  
ATOM    241  H   THR A  17      17.456  20.909  -8.642  1.00  0.71           H  
ATOM    242  HA  THR A  17      18.323  18.857  -6.660  1.00  0.71           H  
ATOM    243  HB  THR A  17      16.171  20.956  -6.141  1.00  0.71           H  
ATOM    244  HG1 THR A  17      18.801  20.562  -5.094  1.00  0.71           H  
ATOM    245 1HG2 THR A  17      16.053  19.853  -3.888  1.00  0.71           H  
ATOM    246 2HG2 THR A  17      15.642  18.701  -5.169  1.00  0.71           H  
ATOM    247 3HG2 THR A  17      17.240  18.644  -4.415  1.00  0.71           H  
ATOM    248  N   LEU A  18      16.617  17.373  -7.395  1.00  0.68           N  
ATOM    249  CA  LEU A  18      15.651  16.371  -7.745  1.00  0.68           C  
ATOM    250  C   LEU A  18      14.968  15.992  -6.464  1.00  0.68           C  
ATOM    251  O   LEU A  18      15.631  15.660  -5.482  1.00  0.68           O  
ATOM    252  CB  LEU A  18      16.322  15.189  -8.414  1.00  0.68           C  
ATOM    253  CG  LEU A  18      15.477  13.988  -8.620  1.00  0.68           C  
ATOM    254  CD1 LEU A  18      14.394  14.315  -9.583  1.00  0.68           C  
ATOM    255  CD2 LEU A  18      16.370  12.804  -9.091  1.00  0.68           C  
ATOM    256  H   LEU A  18      17.474  17.068  -6.933  1.00  0.68           H  
ATOM    257  HA  LEU A  18      14.916  16.795  -8.428  1.00  0.68           H  
ATOM    258 1HB  LEU A  18      16.620  15.524  -9.391  1.00  0.68           H  
ATOM    259 2HB  LEU A  18      17.197  14.926  -7.866  1.00  0.68           H  
ATOM    260  HG  LEU A  18      15.003  13.726  -7.681  1.00  0.68           H  
ATOM    261 1HD1 LEU A  18      13.766  13.455  -9.712  1.00  0.68           H  
ATOM    262 2HD1 LEU A  18      13.805  15.128  -9.199  1.00  0.68           H  
ATOM    263 3HD1 LEU A  18      14.814  14.601 -10.539  1.00  0.68           H  
ATOM    264 1HD2 LEU A  18      15.767  11.918  -9.237  1.00  0.68           H  
ATOM    265 2HD2 LEU A  18      16.850  13.041 -10.014  1.00  0.68           H  
ATOM    266 3HD2 LEU A  18      17.126  12.604  -8.337  1.00  0.68           H  
ATOM    267  N   GLU A  19      13.657  16.088  -6.449  1.00  0.66           N  
ATOM    268  CA  GLU A  19      12.915  15.824  -5.243  1.00  0.66           C  
ATOM    269  C   GLU A  19      11.673  15.014  -5.488  1.00  0.66           C  
ATOM    270  O   GLU A  19      10.923  15.267  -6.432  1.00  0.66           O  
ATOM    271  CB  GLU A  19      12.544  17.141  -4.562  1.00  0.66           C  
ATOM    272  CG  GLU A  19      11.732  17.012  -3.290  1.00  0.66           C  
ATOM    273  CD  GLU A  19      11.513  18.335  -2.632  1.00  0.66           C  
ATOM    274  OE1 GLU A  19      12.343  19.188  -2.827  1.00  0.66           O  
ATOM    275  OE2 GLU A  19      10.528  18.516  -1.959  1.00  0.66           O  
ATOM    276  H   GLU A  19      13.169  16.363  -7.286  1.00  0.66           H  
ATOM    277  HA  GLU A  19      13.554  15.264  -4.576  1.00  0.66           H  
ATOM    278 1HB  GLU A  19      13.453  17.691  -4.323  1.00  0.66           H  
ATOM    279 2HB  GLU A  19      11.972  17.754  -5.258  1.00  0.66           H  
ATOM    280 1HG  GLU A  19      10.762  16.572  -3.521  1.00  0.66           H  
ATOM    281 2HG  GLU A  19      12.251  16.338  -2.613  1.00  0.66           H  
ATOM    282  N   TYR A  20      11.463  14.043  -4.609  1.00  0.65           N  
ATOM    283  CA  TYR A  20      10.271  13.230  -4.659  1.00  0.65           C  
ATOM    284  C   TYR A  20       9.567  13.282  -3.308  1.00  0.65           C  
ATOM    285  O   TYR A  20      10.207  13.296  -2.251  1.00  0.65           O  
ATOM    286  CB  TYR A  20      10.613  11.770  -4.974  1.00  0.65           C  
ATOM    287  CG  TYR A  20      11.359  11.531  -6.260  1.00  0.65           C  
ATOM    288  CD1 TYR A  20      12.733  11.650  -6.253  1.00  0.65           C  
ATOM    289  CD2 TYR A  20      10.706  11.151  -7.421  1.00  0.65           C  
ATOM    290  CE1 TYR A  20      13.448  11.392  -7.388  1.00  0.65           C  
ATOM    291  CE2 TYR A  20      11.440  10.889  -8.564  1.00  0.65           C  
ATOM    292  CZ  TYR A  20      12.797  11.002  -8.557  1.00  0.65           C  
ATOM    293  OH  TYR A  20      13.524  10.686  -9.702  1.00  0.65           O  
ATOM    294  H   TYR A  20      12.158  13.892  -3.880  1.00  0.65           H  
ATOM    295  HA  TYR A  20       9.609  13.640  -5.407  1.00  0.65           H  
ATOM    296 1HB  TYR A  20      11.200  11.356  -4.165  1.00  0.65           H  
ATOM    297 2HB  TYR A  20       9.688  11.199  -5.016  1.00  0.65           H  
ATOM    298  HD1 TYR A  20      13.251  11.936  -5.333  1.00  0.65           H  
ATOM    299  HD2 TYR A  20       9.620  11.049  -7.429  1.00  0.65           H  
ATOM    300  HE1 TYR A  20      14.526  11.468  -7.359  1.00  0.65           H  
ATOM    301  HE2 TYR A  20      10.949  10.582  -9.468  1.00  0.65           H  
ATOM    302  HH  TYR A  20      13.036  10.018 -10.206  1.00  0.65           H  
ATOM    303  N   THR A  21       8.251  13.248  -3.340  1.00  0.67           N  
ATOM    304  CA  THR A  21       7.467  13.210  -2.101  1.00  0.67           C  
ATOM    305  C   THR A  21       6.819  11.864  -2.054  1.00  0.67           C  
ATOM    306  O   THR A  21       6.250  11.439  -3.063  1.00  0.67           O  
ATOM    307  CB  THR A  21       6.396  14.301  -2.020  1.00  0.67           C  
ATOM    308  OG1 THR A  21       7.010  15.593  -2.083  1.00  0.67           O  
ATOM    309  CG2 THR A  21       5.602  14.173  -0.731  1.00  0.67           C  
ATOM    310  H   THR A  21       7.810  13.223  -4.260  1.00  0.67           H  
ATOM    311  HA  THR A  21       8.128  13.302  -1.238  1.00  0.67           H  
ATOM    312  HB  THR A  21       5.717  14.195  -2.854  1.00  0.67           H  
ATOM    313  HG1 THR A  21       6.347  16.256  -2.398  1.00  0.67           H  
ATOM    314 1HG2 THR A  21       4.844  14.952  -0.700  1.00  0.67           H  
ATOM    315 2HG2 THR A  21       5.117  13.200  -0.691  1.00  0.67           H  
ATOM    316 3HG2 THR A  21       6.275  14.280   0.123  1.00  0.67           H  
ATOM    317  N   VAL A  22       6.930  11.193  -0.916  1.00  0.69           N  
ATOM    318  CA  VAL A  22       6.440   9.835  -0.794  1.00  0.69           C  
ATOM    319  C   VAL A  22       5.515   9.634   0.390  1.00  0.69           C  
ATOM    320  O   VAL A  22       5.293  10.540   1.194  1.00  0.69           O  
ATOM    321  CB  VAL A  22       7.634   8.885  -0.650  1.00  0.69           C  
ATOM    322  CG1 VAL A  22       8.524   9.034  -1.847  1.00  0.69           C  
ATOM    323  CG2 VAL A  22       8.359   9.200   0.604  1.00  0.69           C  
ATOM    324  H   VAL A  22       7.412  11.628  -0.124  1.00  0.69           H  
ATOM    325  HA  VAL A  22       5.889   9.586  -1.697  1.00  0.69           H  
ATOM    326  HB  VAL A  22       7.272   7.855  -0.627  1.00  0.69           H  
ATOM    327 1HG1 VAL A  22       9.345   8.364  -1.779  1.00  0.69           H  
ATOM    328 2HG1 VAL A  22       7.943   8.820  -2.697  1.00  0.69           H  
ATOM    329 3HG1 VAL A  22       8.907  10.048  -1.912  1.00  0.69           H  
ATOM    330 1HG2 VAL A  22       9.188   8.563   0.740  1.00  0.69           H  
ATOM    331 2HG2 VAL A  22       8.703  10.201   0.543  1.00  0.69           H  
ATOM    332 3HG2 VAL A  22       7.682   9.087   1.447  1.00  0.69           H  
ATOM    333  N   ALA A  23       4.935   8.449   0.460  1.00  0.73           N  
ATOM    334  CA  ALA A  23       4.101   8.075   1.590  1.00  0.73           C  
ATOM    335  C   ALA A  23       4.130   6.566   1.812  1.00  0.73           C  
ATOM    336  O   ALA A  23       4.479   5.790   0.920  1.00  0.73           O  
ATOM    337  CB  ALA A  23       2.680   8.552   1.377  1.00  0.73           C  
ATOM    338  H   ALA A  23       5.099   7.794  -0.302  1.00  0.73           H  
ATOM    339  HA  ALA A  23       4.507   8.549   2.485  1.00  0.73           H  
ATOM    340 1HB  ALA A  23       2.071   8.286   2.239  1.00  0.73           H  
ATOM    341 2HB  ALA A  23       2.683   9.632   1.256  1.00  0.73           H  
ATOM    342 3HB  ALA A  23       2.283   8.091   0.499  1.00  0.73           H  
ATOM    343  N   GLY A  24       3.783   6.146   3.025  1.00  0.76           N  
ATOM    344  CA  GLY A  24       3.709   4.723   3.349  1.00  0.76           C  
ATOM    345  C   GLY A  24       4.132   4.448   4.787  1.00  0.76           C  
ATOM    346  O   GLY A  24       4.789   5.278   5.420  1.00  0.76           O  
ATOM    347  H   GLY A  24       3.539   6.822   3.736  1.00  0.76           H  
ATOM    348 1HA  GLY A  24       2.692   4.364   3.189  1.00  0.76           H  
ATOM    349 2HA  GLY A  24       4.352   4.161   2.674  1.00  0.76           H  
ATOM    350  N   THR A  25       3.730   3.286   5.293  1.00  0.78           N  
ATOM    351  CA  THR A  25       4.052   2.823   6.639  1.00  0.78           C  
ATOM    352  C   THR A  25       4.506   1.359   6.566  1.00  0.78           C  
ATOM    353  O   THR A  25       3.897   0.588   5.825  1.00  0.78           O  
ATOM    354  CB  THR A  25       2.807   2.958   7.536  1.00  0.78           C  
ATOM    355  OG1 THR A  25       2.385   4.328   7.547  1.00  0.78           O  
ATOM    356  CG2 THR A  25       3.087   2.513   8.959  1.00  0.78           C  
ATOM    357  H   THR A  25       3.176   2.683   4.702  1.00  0.78           H  
ATOM    358  HA  THR A  25       4.854   3.438   7.039  1.00  0.78           H  
ATOM    359  HB  THR A  25       2.006   2.343   7.127  1.00  0.78           H  
ATOM    360  HG1 THR A  25       3.129   4.890   7.796  1.00  0.78           H  
ATOM    361 1HG2 THR A  25       2.183   2.623   9.555  1.00  0.78           H  
ATOM    362 2HG2 THR A  25       3.397   1.470   8.966  1.00  0.78           H  
ATOM    363 3HG2 THR A  25       3.872   3.131   9.382  1.00  0.78           H  
ATOM    364  N   PRO A  26       5.560   0.942   7.292  1.00  0.79           N  
ATOM    365  CA  PRO A  26       6.478   1.628   8.200  1.00  0.79           C  
ATOM    366  C   PRO A  26       7.479   2.519   7.480  1.00  0.79           C  
ATOM    367  O   PRO A  26       7.398   2.700   6.260  1.00  0.79           O  
ATOM    368  CB  PRO A  26       7.146   0.461   8.930  1.00  0.79           C  
ATOM    369  CG  PRO A  26       7.155  -0.650   7.939  1.00  0.79           C  
ATOM    370  CD  PRO A  26       5.846  -0.496   7.180  1.00  0.79           C  
ATOM    371  HA  PRO A  26       5.910   2.222   8.922  1.00  0.79           H  
ATOM    372 1HB  PRO A  26       8.162   0.737   9.250  1.00  0.79           H  
ATOM    373 2HB  PRO A  26       6.580   0.211   9.840  1.00  0.79           H  
ATOM    374 1HG  PRO A  26       8.049  -0.578   7.321  1.00  0.79           H  
ATOM    375 2HG  PRO A  26       7.222  -1.617   8.471  1.00  0.79           H  
ATOM    376 1HD  PRO A  26       5.968  -0.781   6.134  1.00  0.79           H  
ATOM    377 2HD  PRO A  26       5.048  -1.078   7.665  1.00  0.79           H  
ATOM    378  N   GLU A  27       8.397   3.105   8.254  1.00  0.77           N  
ATOM    379  CA  GLU A  27       9.385   4.037   7.725  1.00  0.77           C  
ATOM    380  C   GLU A  27      10.065   3.497   6.476  1.00  0.77           C  
ATOM    381  O   GLU A  27      10.548   2.361   6.436  1.00  0.77           O  
ATOM    382  CB  GLU A  27      10.432   4.364   8.798  1.00  0.77           C  
ATOM    383  CG  GLU A  27      11.464   5.419   8.385  1.00  0.77           C  
ATOM    384  CD  GLU A  27      12.435   5.772   9.495  1.00  0.77           C  
ATOM    385  OE1 GLU A  27      12.359   5.172  10.542  1.00  0.77           O  
ATOM    386  OE2 GLU A  27      13.245   6.649   9.296  1.00  0.77           O  
ATOM    387  H   GLU A  27       8.409   2.910   9.245  1.00  0.77           H  
ATOM    388  HA  GLU A  27       8.871   4.960   7.452  1.00  0.77           H  
ATOM    389 1HB  GLU A  27       9.931   4.719   9.698  1.00  0.77           H  
ATOM    390 2HB  GLU A  27      10.974   3.456   9.062  1.00  0.77           H  
ATOM    391 1HG  GLU A  27      12.032   5.042   7.531  1.00  0.77           H  
ATOM    392 2HG  GLU A  27      10.940   6.319   8.064  1.00  0.77           H  
ATOM    393  N   LEU A  28      10.085   4.354   5.468  1.00  0.74           N  
ATOM    394  CA  LEU A  28      10.608   4.069   4.148  1.00  0.74           C  
ATOM    395  C   LEU A  28      12.117   4.219   3.975  1.00  0.74           C  
ATOM    396  O   LEU A  28      12.720   5.169   4.476  1.00  0.74           O  
ATOM    397  CB  LEU A  28       9.938   5.047   3.207  1.00  0.74           C  
ATOM    398  CG  LEU A  28       8.400   4.956   3.105  1.00  0.74           C  
ATOM    399  CD1 LEU A  28       7.834   6.122   2.313  1.00  0.74           C  
ATOM    400  CD2 LEU A  28       8.058   3.703   2.407  1.00  0.74           C  
ATOM    401  H   LEU A  28       9.671   5.262   5.625  1.00  0.74           H  
ATOM    402  HA  LEU A  28      10.330   3.048   3.891  1.00  0.74           H  
ATOM    403 1HB  LEU A  28      10.211   6.055   3.483  1.00  0.74           H  
ATOM    404 2HB  LEU A  28      10.326   4.822   2.265  1.00  0.74           H  
ATOM    405  HG  LEU A  28       7.962   4.963   4.109  1.00  0.74           H  
ATOM    406 1HD1 LEU A  28       6.767   6.017   2.261  1.00  0.74           H  
ATOM    407 2HD1 LEU A  28       8.083   7.057   2.813  1.00  0.74           H  
ATOM    408 3HD1 LEU A  28       8.235   6.121   1.318  1.00  0.74           H  
ATOM    409 1HD2 LEU A  28       6.974   3.616   2.334  1.00  0.74           H  
ATOM    410 2HD2 LEU A  28       8.495   3.710   1.420  1.00  0.74           H  
ATOM    411 3HD2 LEU A  28       8.450   2.886   2.957  1.00  0.74           H  
ATOM    412  N   LYS A  29      12.709   3.306   3.201  1.00  0.70           N  
ATOM    413  CA  LYS A  29      14.111   3.384   2.817  1.00  0.70           C  
ATOM    414  C   LYS A  29      14.269   3.764   1.332  1.00  0.70           C  
ATOM    415  O   LYS A  29      13.743   3.053   0.474  1.00  0.70           O  
ATOM    416  CB  LYS A  29      14.827   2.061   3.048  1.00  0.70           C  
ATOM    417  CG  LYS A  29      16.310   2.111   2.684  1.00  0.70           C  
ATOM    418  CD  LYS A  29      17.005   0.785   2.938  1.00  0.70           C  
ATOM    419  CE  LYS A  29      18.471   0.858   2.533  1.00  0.70           C  
ATOM    420  NZ  LYS A  29      19.180  -0.429   2.774  1.00  0.70           N  
ATOM    421  H   LYS A  29      12.151   2.531   2.860  1.00  0.70           H  
ATOM    422  HA  LYS A  29      14.573   4.111   3.469  1.00  0.70           H  
ATOM    423 1HB  LYS A  29      14.741   1.776   4.098  1.00  0.70           H  
ATOM    424 2HB  LYS A  29      14.351   1.279   2.451  1.00  0.70           H  
ATOM    425 1HG  LYS A  29      16.418   2.374   1.625  1.00  0.70           H  
ATOM    426 2HG  LYS A  29      16.798   2.883   3.275  1.00  0.70           H  
ATOM    427 1HD  LYS A  29      16.936   0.530   3.997  1.00  0.70           H  
ATOM    428 2HD  LYS A  29      16.516   0.002   2.359  1.00  0.70           H  
ATOM    429 1HE  LYS A  29      18.534   1.106   1.473  1.00  0.70           H  
ATOM    430 2HE  LYS A  29      18.960   1.645   3.107  1.00  0.70           H  
ATOM    431 1HZ  LYS A  29      20.146  -0.340   2.493  1.00  0.70           H  
ATOM    432 2HZ  LYS A  29      19.135  -0.660   3.757  1.00  0.70           H  
ATOM    433 3HZ  LYS A  29      18.740  -1.162   2.236  1.00  0.70           H  
ATOM    434  N   PRO A  30      14.864   4.918   0.999  1.00  0.66           N  
ATOM    435  CA  PRO A  30      15.115   5.421  -0.343  1.00  0.66           C  
ATOM    436  C   PRO A  30      16.349   4.821  -1.008  1.00  0.66           C  
ATOM    437  O   PRO A  30      17.298   4.432  -0.322  1.00  0.66           O  
ATOM    438  CB  PRO A  30      15.376   6.874  -0.086  1.00  0.66           C  
ATOM    439  CG  PRO A  30      16.039   6.878   1.248  1.00  0.66           C  
ATOM    440  CD  PRO A  30      15.356   5.813   2.042  1.00  0.66           C  
ATOM    441  HA  PRO A  30      14.223   5.285  -0.969  1.00  0.66           H  
ATOM    442 1HB  PRO A  30      16.001   7.234  -0.859  1.00  0.66           H  
ATOM    443 2HB  PRO A  30      14.443   7.447  -0.103  1.00  0.66           H  
ATOM    444 1HG  PRO A  30      17.113   6.683   1.127  1.00  0.66           H  
ATOM    445 2HG  PRO A  30      15.958   7.815   1.698  1.00  0.66           H  
ATOM    446 1HD  PRO A  30      16.122   5.331   2.663  1.00  0.66           H  
ATOM    447 2HD  PRO A  30      14.520   6.235   2.629  1.00  0.66           H  
ATOM    448  N   LYS A  31      16.401   4.897  -2.334  1.00  0.63           N  
ATOM    449  CA  LYS A  31      17.630   4.631  -3.081  1.00  0.63           C  
ATOM    450  C   LYS A  31      17.636   5.398  -4.411  1.00  0.63           C  
ATOM    451  O   LYS A  31      16.614   5.485  -5.093  1.00  0.63           O  
ATOM    452  CB  LYS A  31      17.807   3.136  -3.305  1.00  0.63           C  
ATOM    453  CG  LYS A  31      19.134   2.720  -3.906  1.00  0.63           C  
ATOM    454  CD  LYS A  31      19.177   1.222  -4.000  1.00  0.63           C  
ATOM    455  CE  LYS A  31      20.472   0.701  -4.581  1.00  0.63           C  
ATOM    456  NZ  LYS A  31      20.367  -0.757  -4.824  1.00  0.63           N  
ATOM    457  H   LYS A  31      15.546   5.126  -2.838  1.00  0.63           H  
ATOM    458  HA  LYS A  31      18.474   4.987  -2.489  1.00  0.63           H  
ATOM    459 1HB  LYS A  31      17.693   2.611  -2.355  1.00  0.63           H  
ATOM    460 2HB  LYS A  31      17.021   2.779  -3.970  1.00  0.63           H  
ATOM    461 1HG  LYS A  31      19.245   3.141  -4.909  1.00  0.63           H  
ATOM    462 2HG  LYS A  31      19.954   3.073  -3.283  1.00  0.63           H  
ATOM    463 1HD  LYS A  31      19.056   0.803  -3.001  1.00  0.63           H  
ATOM    464 2HD  LYS A  31      18.343   0.883  -4.607  1.00  0.63           H  
ATOM    465 1HE  LYS A  31      20.688   1.208  -5.520  1.00  0.63           H  
ATOM    466 2HE  LYS A  31      21.288   0.886  -3.884  1.00  0.63           H  
ATOM    467 1HZ  LYS A  31      21.221  -1.120  -5.217  1.00  0.63           H  
ATOM    468 2HZ  LYS A  31      20.162  -1.238  -3.960  1.00  0.63           H  
ATOM    469 3HZ  LYS A  31      19.590  -0.876  -5.490  1.00  0.63           H  
ATOM    470  N   TRP A  32      18.789   5.952  -4.793  1.00  0.61           N  
ATOM    471  CA  TRP A  32      18.880   6.688  -6.057  1.00  0.61           C  
ATOM    472  C   TRP A  32      19.837   6.024  -7.039  1.00  0.61           C  
ATOM    473  O   TRP A  32      20.885   5.512  -6.633  1.00  0.61           O  
ATOM    474  CB  TRP A  32      19.401   8.095  -5.798  1.00  0.61           C  
ATOM    475  CG  TRP A  32      18.523   8.996  -5.030  1.00  0.61           C  
ATOM    476  CD1 TRP A  32      17.746   9.997  -5.519  1.00  0.61           C  
ATOM    477  CD2 TRP A  32      18.303   8.971  -3.607  1.00  0.61           C  
ATOM    478  NE1 TRP A  32      17.099  10.632  -4.493  1.00  0.61           N  
ATOM    479  CE2 TRP A  32      17.438  10.017  -3.310  1.00  0.61           C  
ATOM    480  CE3 TRP A  32      18.772   8.160  -2.576  1.00  0.61           C  
ATOM    481  CZ2 TRP A  32      17.054  10.295  -2.017  1.00  0.61           C  
ATOM    482  CZ3 TRP A  32      18.365   8.431  -1.281  1.00  0.61           C  
ATOM    483  CH2 TRP A  32      17.532   9.486  -1.014  1.00  0.61           C  
ATOM    484  H   TRP A  32      19.611   5.863  -4.208  1.00  0.61           H  
ATOM    485  HA  TRP A  32      17.892   6.738  -6.511  1.00  0.61           H  
ATOM    486 1HB  TRP A  32      20.360   8.034  -5.279  1.00  0.61           H  
ATOM    487 2HB  TRP A  32      19.588   8.570  -6.754  1.00  0.61           H  
ATOM    488  HD1 TRP A  32      17.670  10.270  -6.572  1.00  0.61           H  
ATOM    489  HE1 TRP A  32      16.476  11.417  -4.601  1.00  0.61           H  
ATOM    490  HE3 TRP A  32      19.450   7.335  -2.781  1.00  0.61           H  
ATOM    491  HZ2 TRP A  32      16.409  11.111  -1.776  1.00  0.61           H  
ATOM    492  HZ3 TRP A  32      18.737   7.794  -0.477  1.00  0.61           H  
ATOM    493  HH2 TRP A  32      17.243   9.685   0.011  1.00  0.61           H  
ATOM    494  N   TYR A  33      19.474   6.078  -8.323  1.00  0.59           N  
ATOM    495  CA  TYR A  33      20.263   5.554  -9.438  1.00  0.59           C  
ATOM    496  C   TYR A  33      20.383   6.560 -10.594  1.00  0.59           C  
ATOM    497  O   TYR A  33      19.503   7.407 -10.779  1.00  0.59           O  
ATOM    498  CB  TYR A  33      19.576   4.329 -10.028  1.00  0.59           C  
ATOM    499  CG  TYR A  33      19.309   3.179  -9.141  1.00  0.59           C  
ATOM    500  CD1 TYR A  33      18.209   3.212  -8.313  1.00  0.59           C  
ATOM    501  CD2 TYR A  33      20.085   2.049  -9.221  1.00  0.59           C  
ATOM    502  CE1 TYR A  33      17.899   2.124  -7.559  1.00  0.59           C  
ATOM    503  CE2 TYR A  33      19.770   0.943  -8.479  1.00  0.59           C  
ATOM    504  CZ  TYR A  33      18.667   0.967  -7.648  1.00  0.59           C  
ATOM    505  OH  TYR A  33      18.303  -0.171  -6.910  1.00  0.59           O  
ATOM    506  H   TYR A  33      18.559   6.475  -8.532  1.00  0.59           H  
ATOM    507  HA  TYR A  33      21.256   5.313  -9.080  1.00  0.59           H  
ATOM    508 1HB  TYR A  33      18.647   4.638 -10.452  1.00  0.59           H  
ATOM    509 2HB  TYR A  33      20.186   3.965 -10.855  1.00  0.59           H  
ATOM    510  HD1 TYR A  33      17.582   4.108  -8.261  1.00  0.59           H  
ATOM    511  HD2 TYR A  33      20.929   2.023  -9.889  1.00  0.59           H  
ATOM    512  HE1 TYR A  33      17.040   2.159  -6.908  1.00  0.59           H  
ATOM    513  HE2 TYR A  33      20.374   0.041  -8.563  1.00  0.59           H  
ATOM    514  HH  TYR A  33      17.331  -0.103  -6.681  1.00  0.59           H  
ATOM    515  N   LYS A  34      21.409   6.394 -11.430  1.00  0.58           N  
ATOM    516  CA  LYS A  34      21.520   7.125 -12.695  1.00  0.58           C  
ATOM    517  C   LYS A  34      21.721   6.135 -13.829  1.00  0.58           C  
ATOM    518  O   LYS A  34      22.700   5.381 -13.850  1.00  0.58           O  
ATOM    519  CB  LYS A  34      22.676   8.109 -12.728  1.00  0.58           C  
ATOM    520  CG  LYS A  34      22.737   8.868 -14.053  1.00  0.58           C  
ATOM    521  CD  LYS A  34      23.896   9.837 -14.126  1.00  0.58           C  
ATOM    522  CE  LYS A  34      23.801  10.686 -15.397  1.00  0.58           C  
ATOM    523  NZ  LYS A  34      24.058   9.919 -16.651  1.00  0.58           N  
ATOM    524  H   LYS A  34      22.119   5.716 -11.185  1.00  0.58           H  
ATOM    525  HA  LYS A  34      20.594   7.666 -12.882  1.00  0.58           H  
ATOM    526 1HB  LYS A  34      22.544   8.845 -11.949  1.00  0.58           H  
ATOM    527 2HB  LYS A  34      23.618   7.588 -12.576  1.00  0.58           H  
ATOM    528 1HG  LYS A  34      22.841   8.155 -14.871  1.00  0.58           H  
ATOM    529 2HG  LYS A  34      21.801   9.414 -14.206  1.00  0.58           H  
ATOM    530 1HD  LYS A  34      23.895  10.484 -13.251  1.00  0.58           H  
ATOM    531 2HD  LYS A  34      24.830   9.281 -14.145  1.00  0.58           H  
ATOM    532 1HE  LYS A  34      22.796  11.098 -15.457  1.00  0.58           H  
ATOM    533 2HE  LYS A  34      24.512  11.502 -15.333  1.00  0.58           H  
ATOM    534 1HZ  LYS A  34      23.936  10.562 -17.437  1.00  0.58           H  
ATOM    535 2HZ  LYS A  34      24.981   9.541 -16.656  1.00  0.58           H  
ATOM    536 3HZ  LYS A  34      23.390   9.158 -16.767  1.00  0.58           H  
ATOM    537  N   ASP A  35      20.758   6.097 -14.741  1.00  0.58           N  
ATOM    538  CA  ASP A  35      20.752   5.191 -15.882  1.00  0.58           C  
ATOM    539  C   ASP A  35      20.983   3.738 -15.435  1.00  0.58           C  
ATOM    540  O   ASP A  35      21.656   2.961 -16.111  1.00  0.58           O  
ATOM    541  CB  ASP A  35      21.804   5.651 -16.896  1.00  0.58           C  
ATOM    542  CG  ASP A  35      21.483   7.072 -17.450  1.00  0.58           C  
ATOM    543  OD1 ASP A  35      20.370   7.315 -17.882  1.00  0.58           O  
ATOM    544  OD2 ASP A  35      22.356   7.913 -17.390  1.00  0.58           O  
ATOM    545  H   ASP A  35      19.995   6.765 -14.657  1.00  0.58           H  
ATOM    546  HA  ASP A  35      19.772   5.249 -16.357  1.00  0.58           H  
ATOM    547 1HB  ASP A  35      22.791   5.658 -16.431  1.00  0.58           H  
ATOM    548 2HB  ASP A  35      21.839   4.947 -17.728  1.00  0.58           H  
ATOM    549  N   GLY A  36      20.400   3.387 -14.285  1.00  0.58           N  
ATOM    550  CA  GLY A  36      20.479   2.055 -13.689  1.00  0.58           C  
ATOM    551  C   GLY A  36      21.637   1.858 -12.691  1.00  0.58           C  
ATOM    552  O   GLY A  36      21.653   0.868 -11.958  1.00  0.58           O  
ATOM    553  H   GLY A  36      19.869   4.095 -13.802  1.00  0.58           H  
ATOM    554 1HA  GLY A  36      19.537   1.844 -13.182  1.00  0.58           H  
ATOM    555 2HA  GLY A  36      20.570   1.319 -14.487  1.00  0.58           H  
ATOM    556  N   ARG A  37      22.601   2.779 -12.645  1.00  0.58           N  
ATOM    557  CA  ARG A  37      23.730   2.645 -11.721  1.00  0.58           C  
ATOM    558  C   ARG A  37      23.438   3.339 -10.382  1.00  0.58           C  
ATOM    559  O   ARG A  37      23.087   4.512 -10.380  1.00  0.58           O  
ATOM    560  CB  ARG A  37      24.987   3.250 -12.330  1.00  0.58           C  
ATOM    561  CG  ARG A  37      26.234   3.145 -11.464  1.00  0.58           C  
ATOM    562  CD  ARG A  37      27.426   3.716 -12.143  1.00  0.58           C  
ATOM    563  NE  ARG A  37      28.619   3.632 -11.310  1.00  0.58           N  
ATOM    564  CZ  ARG A  37      29.839   4.089 -11.662  1.00  0.58           C  
ATOM    565  NH1 ARG A  37      30.019   4.656 -12.835  1.00  0.58           N  
ATOM    566  NH2 ARG A  37      30.856   3.967 -10.826  1.00  0.58           N  
ATOM    567  H   ARG A  37      22.567   3.590 -13.261  1.00  0.58           H  
ATOM    568  HA  ARG A  37      23.921   1.589 -11.588  1.00  0.58           H  
ATOM    569 1HB  ARG A  37      25.197   2.763 -13.280  1.00  0.58           H  
ATOM    570 2HB  ARG A  37      24.813   4.308 -12.539  1.00  0.58           H  
ATOM    571 1HG  ARG A  37      26.073   3.693 -10.533  1.00  0.58           H  
ATOM    572 2HG  ARG A  37      26.432   2.099 -11.237  1.00  0.58           H  
ATOM    573 1HD  ARG A  37      27.616   3.172 -13.068  1.00  0.58           H  
ATOM    574 2HD  ARG A  37      27.241   4.766 -12.370  1.00  0.58           H  
ATOM    575  HE  ARG A  37      28.520   3.206 -10.397  1.00  0.58           H  
ATOM    576 1HH1 ARG A  37      29.244   4.751 -13.475  1.00  0.58           H  
ATOM    577 2HH1 ARG A  37      30.933   4.997 -13.096  1.00  0.58           H  
ATOM    578 1HH2 ARG A  37      30.719   3.531  -9.925  1.00  0.58           H  
ATOM    579 2HH2 ARG A  37      31.768   4.308 -11.089  1.00  0.58           H  
ATOM    580  N   PRO A  38      23.565   2.688  -9.222  1.00  0.59           N  
ATOM    581  CA  PRO A  38      23.329   3.306  -7.930  1.00  0.59           C  
ATOM    582  C   PRO A  38      24.201   4.533  -7.750  1.00  0.59           C  
ATOM    583  O   PRO A  38      25.375   4.525  -8.133  1.00  0.59           O  
ATOM    584  CB  PRO A  38      23.748   2.214  -6.953  1.00  0.59           C  
ATOM    585  CG  PRO A  38      23.540   0.923  -7.715  1.00  0.59           C  
ATOM    586  CD  PRO A  38      23.890   1.251  -9.159  1.00  0.59           C  
ATOM    587  HA  PRO A  38      22.265   3.557  -7.817  1.00  0.59           H  
ATOM    588 1HB  PRO A  38      24.792   2.374  -6.645  1.00  0.59           H  
ATOM    589 2HB  PRO A  38      23.137   2.282  -6.043  1.00  0.59           H  
ATOM    590 1HG  PRO A  38      24.184   0.134  -7.297  1.00  0.59           H  
ATOM    591 2HG  PRO A  38      22.511   0.581  -7.596  1.00  0.59           H  
ATOM    592 1HD  PRO A  38      24.953   1.072  -9.366  1.00  0.59           H  
ATOM    593 2HD  PRO A  38      23.219   0.656  -9.801  1.00  0.59           H  
ATOM    594  N   LEU A  39      23.648   5.562  -7.136  1.00  0.61           N  
ATOM    595  CA  LEU A  39      24.406   6.772  -6.875  1.00  0.61           C  
ATOM    596  C   LEU A  39      24.967   6.806  -5.472  1.00  0.61           C  
ATOM    597  O   LEU A  39      24.346   6.345  -4.513  1.00  0.61           O  
ATOM    598  CB  LEU A  39      23.559   8.008  -7.140  1.00  0.61           C  
ATOM    599  CG  LEU A  39      23.126   8.155  -8.548  1.00  0.61           C  
ATOM    600  CD1 LEU A  39      22.227   9.366  -8.685  1.00  0.61           C  
ATOM    601  CD2 LEU A  39      24.368   8.271  -9.401  1.00  0.61           C  
ATOM    602  H   LEU A  39      22.670   5.510  -6.867  1.00  0.61           H  
ATOM    603  HA  LEU A  39      25.246   6.798  -7.564  1.00  0.61           H  
ATOM    604 1HB  LEU A  39      22.665   7.956  -6.519  1.00  0.61           H  
ATOM    605 2HB  LEU A  39      24.129   8.894  -6.858  1.00  0.61           H  
ATOM    606  HG  LEU A  39      22.568   7.287  -8.848  1.00  0.61           H  
ATOM    607 1HD1 LEU A  39      21.917   9.458  -9.717  1.00  0.61           H  
ATOM    608 2HD1 LEU A  39      21.356   9.243  -8.059  1.00  0.61           H  
ATOM    609 3HD1 LEU A  39      22.767  10.262  -8.385  1.00  0.61           H  
ATOM    610 1HD2 LEU A  39      24.109   8.371 -10.421  1.00  0.61           H  
ATOM    611 2HD2 LEU A  39      24.940   9.146  -9.091  1.00  0.61           H  
ATOM    612 3HD2 LEU A  39      24.978   7.372  -9.274  1.00  0.61           H  
ATOM    613  N   VAL A  40      26.159   7.369  -5.378  1.00  0.63           N  
ATOM    614  CA  VAL A  40      26.890   7.520  -4.136  1.00  0.63           C  
ATOM    615  C   VAL A  40      27.174   8.993  -3.890  1.00  0.63           C  
ATOM    616  O   VAL A  40      27.549   9.716  -4.812  1.00  0.63           O  
ATOM    617  CB  VAL A  40      28.204   6.708  -4.207  1.00  0.63           C  
ATOM    618  CG1 VAL A  40      29.006   6.885  -2.927  1.00  0.63           C  
ATOM    619  CG2 VAL A  40      27.867   5.232  -4.441  1.00  0.63           C  
ATOM    620  H   VAL A  40      26.588   7.709  -6.226  1.00  0.63           H  
ATOM    621  HA  VAL A  40      26.282   7.136  -3.318  1.00  0.63           H  
ATOM    622  HB  VAL A  40      28.814   7.080  -5.029  1.00  0.63           H  
ATOM    623 1HG1 VAL A  40      29.930   6.314  -2.997  1.00  0.63           H  
ATOM    624 2HG1 VAL A  40      29.247   7.933  -2.786  1.00  0.63           H  
ATOM    625 3HG1 VAL A  40      28.423   6.529  -2.080  1.00  0.63           H  
ATOM    626 1HG2 VAL A  40      28.788   4.655  -4.501  1.00  0.63           H  
ATOM    627 2HG2 VAL A  40      27.259   4.863  -3.614  1.00  0.63           H  
ATOM    628 3HG2 VAL A  40      27.314   5.119  -5.374  1.00  0.63           H  
ATOM    629  N   ALA A  41      26.953   9.444  -2.660  1.00  0.67           N  
ATOM    630  CA  ALA A  41      27.187  10.845  -2.321  1.00  0.67           C  
ATOM    631  C   ALA A  41      28.645  11.204  -2.603  1.00  0.67           C  
ATOM    632  O   ALA A  41      29.548  10.394  -2.384  1.00  0.67           O  
ATOM    633  CB  ALA A  41      26.839  11.097  -0.870  1.00  0.67           C  
ATOM    634  H   ALA A  41      26.631   8.805  -1.950  1.00  0.67           H  
ATOM    635  HA  ALA A  41      26.555  11.468  -2.956  1.00  0.67           H  
ATOM    636 1HB  ALA A  41      27.007  12.152  -0.644  1.00  0.67           H  
ATOM    637 2HB  ALA A  41      25.790  10.850  -0.699  1.00  0.67           H  
ATOM    638 3HB  ALA A  41      27.469  10.481  -0.232  1.00  0.67           H  
ATOM    639  N   SER A  42      28.862  12.426  -3.083  1.00  0.70           N  
ATOM    640  CA  SER A  42      30.184  12.890  -3.478  1.00  0.70           C  
ATOM    641  C   SER A  42      30.333  14.398  -3.415  1.00  0.70           C  
ATOM    642  O   SER A  42      29.431  15.123  -3.018  1.00  0.70           O  
ATOM    643  CB  SER A  42      30.465  12.478  -4.906  1.00  0.70           C  
ATOM    644  OG  SER A  42      29.659  13.202  -5.822  1.00  0.70           O  
ATOM    645  H   SER A  42      28.067  13.045  -3.209  1.00  0.70           H  
ATOM    646  HA  SER A  42      30.919  12.439  -2.811  1.00  0.70           H  
ATOM    647 1HB  SER A  42      31.514  12.637  -5.135  1.00  0.70           H  
ATOM    648 2HB  SER A  42      30.269  11.409  -5.018  1.00  0.70           H  
ATOM    649  HG  SER A  42      28.805  12.737  -5.821  1.00  0.70           H  
ATOM    650  N   LYS A  43      31.493  14.875  -3.850  1.00  0.73           N  
ATOM    651  CA  LYS A  43      31.754  16.306  -3.942  1.00  0.73           C  
ATOM    652  C   LYS A  43      30.814  16.989  -4.953  1.00  0.73           C  
ATOM    653  O   LYS A  43      30.695  18.213  -4.953  1.00  0.73           O  
ATOM    654  CB  LYS A  43      33.205  16.559  -4.336  1.00  0.73           C  
ATOM    655  CG  LYS A  43      34.219  16.183  -3.257  1.00  0.73           C  
ATOM    656  CD  LYS A  43      35.650  16.450  -3.713  1.00  0.73           C  
ATOM    657  CE  LYS A  43      36.655  16.082  -2.629  1.00  0.73           C  
ATOM    658  NZ  LYS A  43      38.058  16.312  -3.071  1.00  0.73           N  
ATOM    659  H   LYS A  43      32.211  14.230  -4.140  1.00  0.73           H  
ATOM    660  HA  LYS A  43      31.573  16.754  -2.965  1.00  0.73           H  
ATOM    661 1HB  LYS A  43      33.440  15.993  -5.238  1.00  0.73           H  
ATOM    662 2HB  LYS A  43      33.337  17.615  -4.570  1.00  0.73           H  
ATOM    663 1HG  LYS A  43      34.019  16.764  -2.356  1.00  0.73           H  
ATOM    664 2HG  LYS A  43      34.116  15.126  -3.016  1.00  0.73           H  
ATOM    665 1HD  LYS A  43      35.862  15.863  -4.607  1.00  0.73           H  
ATOM    666 2HD  LYS A  43      35.764  17.506  -3.958  1.00  0.73           H  
ATOM    667 1HE  LYS A  43      36.461  16.685  -1.743  1.00  0.73           H  
ATOM    668 2HE  LYS A  43      36.535  15.030  -2.373  1.00  0.73           H  
ATOM    669 1HZ  LYS A  43      38.692  16.057  -2.327  1.00  0.73           H  
ATOM    670 2HZ  LYS A  43      38.251  15.748  -3.886  1.00  0.73           H  
ATOM    671 3HZ  LYS A  43      38.183  17.288  -3.299  1.00  0.73           H  
ATOM    672  N   LYS A  44      30.211  16.202  -5.860  1.00  0.75           N  
ATOM    673  CA  LYS A  44      29.286  16.717  -6.856  1.00  0.75           C  
ATOM    674  C   LYS A  44      27.840  16.601  -6.384  1.00  0.75           C  
ATOM    675  O   LYS A  44      27.050  17.540  -6.548  1.00  0.75           O  
ATOM    676  CB  LYS A  44      29.450  15.955  -8.176  1.00  0.75           C  
ATOM    677  CG  LYS A  44      30.714  16.266  -8.965  1.00  0.75           C  
ATOM    678  CD  LYS A  44      30.851  15.329 -10.177  1.00  0.75           C  
ATOM    679  CE  LYS A  44      29.736  15.560 -11.209  1.00  0.75           C  
ATOM    680  NZ  LYS A  44      29.914  14.720 -12.439  1.00  0.75           N  
ATOM    681  H   LYS A  44      30.327  15.192  -5.820  1.00  0.75           H  
ATOM    682  HA  LYS A  44      29.505  17.771  -7.024  1.00  0.75           H  
ATOM    683 1HB  LYS A  44      29.496  14.892  -7.949  1.00  0.75           H  
ATOM    684 2HB  LYS A  44      28.593  16.090  -8.798  1.00  0.75           H  
ATOM    685 1HG  LYS A  44      30.679  17.299  -9.314  1.00  0.75           H  
ATOM    686 2HG  LYS A  44      31.583  16.146  -8.319  1.00  0.75           H  
ATOM    687 1HD  LYS A  44      31.816  15.495 -10.657  1.00  0.75           H  
ATOM    688 2HD  LYS A  44      30.806  14.293  -9.840  1.00  0.75           H  
ATOM    689 1HE  LYS A  44      28.784  15.306 -10.751  1.00  0.75           H  
ATOM    690 2HE  LYS A  44      29.716  16.611 -11.500  1.00  0.75           H  
ATOM    691 1HZ  LYS A  44      29.120  14.895 -13.088  1.00  0.75           H  
ATOM    692 2HZ  LYS A  44      30.778  14.951 -12.898  1.00  0.75           H  
ATOM    693 3HZ  LYS A  44      29.913  13.749 -12.192  1.00  0.75           H  
ATOM    694  N   TYR A  45      27.503  15.455  -5.772  1.00  0.75           N  
ATOM    695  CA  TYR A  45      26.113  15.203  -5.373  1.00  0.75           C  
ATOM    696  C   TYR A  45      25.889  14.927  -3.889  1.00  0.75           C  
ATOM    697  O   TYR A  45      26.633  14.185  -3.244  1.00  0.75           O  
ATOM    698  CB  TYR A  45      25.543  13.985  -6.110  1.00  0.75           C  
ATOM    699  CG  TYR A  45      25.363  14.085  -7.614  1.00  0.75           C  
ATOM    700  CD1 TYR A  45      26.416  13.817  -8.465  1.00  0.75           C  
ATOM    701  CD2 TYR A  45      24.113  14.382  -8.135  1.00  0.75           C  
ATOM    702  CE1 TYR A  45      26.222  13.847  -9.828  1.00  0.75           C  
ATOM    703  CE2 TYR A  45      23.915  14.400  -9.497  1.00  0.75           C  
ATOM    704  CZ  TYR A  45      24.968  14.133 -10.340  1.00  0.75           C  
ATOM    705  OH  TYR A  45      24.786  14.132 -11.693  1.00  0.75           O  
ATOM    706  H   TYR A  45      28.217  14.744  -5.629  1.00  0.75           H  
ATOM    707  HA  TYR A  45      25.536  16.079  -5.636  1.00  0.75           H  
ATOM    708 1HB  TYR A  45      26.184  13.125  -5.909  1.00  0.75           H  
ATOM    709 2HB  TYR A  45      24.570  13.756  -5.677  1.00  0.75           H  
ATOM    710  HD1 TYR A  45      27.397  13.571  -8.057  1.00  0.75           H  
ATOM    711  HD2 TYR A  45      23.286  14.589  -7.461  1.00  0.75           H  
ATOM    712  HE1 TYR A  45      27.046  13.631 -10.505  1.00  0.75           H  
ATOM    713  HE2 TYR A  45      22.930  14.623  -9.905  1.00  0.75           H  
ATOM    714  HH  TYR A  45      25.646  14.108 -12.131  1.00  0.75           H  
ATOM    715  N   ARG A  46      24.763  15.407  -3.374  1.00  0.75           N  
ATOM    716  CA  ARG A  46      24.384  15.093  -2.004  1.00  0.75           C  
ATOM    717  C   ARG A  46      23.066  14.332  -2.016  1.00  0.75           C  
ATOM    718  O   ARG A  46      22.190  14.597  -2.838  1.00  0.75           O  
ATOM    719  CB  ARG A  46      24.276  16.357  -1.159  1.00  0.75           C  
ATOM    720  CG  ARG A  46      25.564  17.208  -1.108  1.00  0.75           C  
ATOM    721  CD  ARG A  46      26.671  16.518  -0.365  1.00  0.75           C  
ATOM    722  NE  ARG A  46      27.891  17.324  -0.308  1.00  0.75           N  
ATOM    723  CZ  ARG A  46      29.070  16.892   0.200  1.00  0.75           C  
ATOM    724  NH1 ARG A  46      29.169  15.672   0.684  1.00  0.75           N  
ATOM    725  NH2 ARG A  46      30.132  17.684   0.222  1.00  0.75           N  
ATOM    726  H   ARG A  46      24.183  16.013  -3.950  1.00  0.75           H  
ATOM    727  HA  ARG A  46      25.147  14.453  -1.559  1.00  0.75           H  
ATOM    728 1HB  ARG A  46      23.484  16.984  -1.542  1.00  0.75           H  
ATOM    729 2HB  ARG A  46      24.013  16.089  -0.137  1.00  0.75           H  
ATOM    730 1HG  ARG A  46      25.913  17.411  -2.123  1.00  0.75           H  
ATOM    731 2HG  ARG A  46      25.357  18.154  -0.608  1.00  0.75           H  
ATOM    732 1HD  ARG A  46      26.353  16.308   0.654  1.00  0.75           H  
ATOM    733 2HD  ARG A  46      26.913  15.581  -0.871  1.00  0.75           H  
ATOM    734  HE  ARG A  46      27.842  18.277  -0.664  1.00  0.75           H  
ATOM    735 1HH1 ARG A  46      28.366  15.063   0.673  1.00  0.75           H  
ATOM    736 2HH1 ARG A  46      30.046  15.348   1.061  1.00  0.75           H  
ATOM    737 1HH2 ARG A  46      30.084  18.628  -0.139  1.00  0.75           H  
ATOM    738 2HH2 ARG A  46      30.999  17.344   0.604  1.00  0.75           H  
ATOM    739  N   ILE A  47      22.924  13.386  -1.099  1.00  0.74           N  
ATOM    740  CA  ILE A  47      21.714  12.569  -1.010  1.00  0.74           C  
ATOM    741  C   ILE A  47      21.072  12.653   0.374  1.00  0.74           C  
ATOM    742  O   ILE A  47      21.768  12.542   1.386  1.00  0.74           O  
ATOM    743  CB  ILE A  47      22.031  11.111  -1.387  1.00  0.74           C  
ATOM    744  CG1 ILE A  47      22.524  11.022  -2.841  1.00  0.74           C  
ATOM    745  CG2 ILE A  47      20.886  10.317  -1.224  1.00  0.74           C  
ATOM    746  CD1 ILE A  47      23.053   9.654  -3.263  1.00  0.74           C  
ATOM    747  H   ILE A  47      23.673  13.215  -0.445  1.00  0.74           H  
ATOM    748  HA  ILE A  47      20.987  12.942  -1.731  1.00  0.74           H  
ATOM    749  HB  ILE A  47      22.825  10.733  -0.746  1.00  0.74           H  
ATOM    750 1HG1 ILE A  47      21.692  11.278  -3.475  1.00  0.74           H  
ATOM    751 2HG1 ILE A  47      23.321  11.741  -2.997  1.00  0.74           H  
ATOM    752 1HG2 ILE A  47      21.133   9.296  -1.491  1.00  0.74           H  
ATOM    753 2HG2 ILE A  47      20.548  10.351  -0.194  1.00  0.74           H  
ATOM    754 3HG2 ILE A  47      20.111  10.708  -1.883  1.00  0.74           H  
ATOM    755 1HD1 ILE A  47      23.367   9.690  -4.308  1.00  0.74           H  
ATOM    756 2HD1 ILE A  47      23.906   9.378  -2.643  1.00  0.74           H  
ATOM    757 3HD1 ILE A  47      22.267   8.905  -3.150  1.00  0.74           H  
ATOM    758  N   SER A  48      19.749  12.855   0.420  1.00  0.73           N  
ATOM    759  CA  SER A  48      19.051  12.991   1.700  1.00  0.73           C  
ATOM    760  C   SER A  48      17.595  12.517   1.711  1.00  0.73           C  
ATOM    761  O   SER A  48      16.883  12.573   0.707  1.00  0.73           O  
ATOM    762  CB  SER A  48      19.081  14.440   2.134  1.00  0.73           C  
ATOM    763  OG  SER A  48      18.399  14.613   3.342  1.00  0.73           O  
ATOM    764  H   SER A  48      19.232  12.947  -0.457  1.00  0.73           H  
ATOM    765  HA  SER A  48      19.593  12.398   2.436  1.00  0.73           H  
ATOM    766 1HB  SER A  48      20.115  14.765   2.247  1.00  0.73           H  
ATOM    767 2HB  SER A  48      18.624  15.060   1.361  1.00  0.73           H  
ATOM    768  HG  SER A  48      17.491  14.336   3.169  1.00  0.73           H  
ATOM    769  N   PHE A  49      17.148  12.052   2.880  1.00  0.72           N  
ATOM    770  CA  PHE A  49      15.747  11.666   3.063  1.00  0.72           C  
ATOM    771  C   PHE A  49      15.245  12.023   4.451  1.00  0.72           C  
ATOM    772  O   PHE A  49      15.823  11.611   5.460  1.00  0.72           O  
ATOM    773  CB  PHE A  49      15.562  10.181   2.816  1.00  0.72           C  
ATOM    774  CG  PHE A  49      14.115   9.666   2.906  1.00  0.72           C  
ATOM    775  CD1 PHE A  49      13.213  10.029   1.958  1.00  0.72           C  
ATOM    776  CD2 PHE A  49      13.691   8.806   3.907  1.00  0.72           C  
ATOM    777  CE1 PHE A  49      11.915   9.588   1.964  1.00  0.72           C  
ATOM    778  CE2 PHE A  49      12.381   8.346   3.929  1.00  0.72           C  
ATOM    779  CZ  PHE A  49      11.495   8.742   2.953  1.00  0.72           C  
ATOM    780  H   PHE A  49      17.784  12.001   3.665  1.00  0.72           H  
ATOM    781  HA  PHE A  49      15.148  12.206   2.339  1.00  0.72           H  
ATOM    782 1HB  PHE A  49      15.914   9.984   1.818  1.00  0.72           H  
ATOM    783 2HB  PHE A  49      16.175   9.610   3.510  1.00  0.72           H  
ATOM    784  HD1 PHE A  49      13.546  10.681   1.203  1.00  0.72           H  
ATOM    785  HD2 PHE A  49      14.396   8.487   4.676  1.00  0.72           H  
ATOM    786  HE1 PHE A  49      11.227   9.915   1.181  1.00  0.72           H  
ATOM    787  HE2 PHE A  49      12.056   7.667   4.718  1.00  0.72           H  
ATOM    788  HZ  PHE A  49      10.465   8.385   2.969  1.00  0.72           H  
ATOM    789  N   LYS A  50      14.184  12.823   4.493  1.00  0.71           N  
ATOM    790  CA  LYS A  50      13.613  13.265   5.760  1.00  0.71           C  
ATOM    791  C   LYS A  50      12.147  13.660   5.614  1.00  0.71           C  
ATOM    792  O   LYS A  50      11.778  14.298   4.635  1.00  0.71           O  
ATOM    793  CB  LYS A  50      14.437  14.432   6.311  1.00  0.71           C  
ATOM    794  CG  LYS A  50      14.034  14.905   7.705  1.00  0.71           C  
ATOM    795  CD  LYS A  50      14.992  15.975   8.226  1.00  0.71           C  
ATOM    796  CE  LYS A  50      14.608  16.439   9.626  1.00  0.71           C  
ATOM    797  NZ  LYS A  50      15.552  17.473  10.146  1.00  0.71           N  
ATOM    798  H   LYS A  50      13.771  13.116   3.605  1.00  0.71           H  
ATOM    799  HA  LYS A  50      13.665  12.438   6.467  1.00  0.71           H  
ATOM    800 1HB  LYS A  50      15.490  14.149   6.350  1.00  0.71           H  
ATOM    801 2HB  LYS A  50      14.352  15.282   5.635  1.00  0.71           H  
ATOM    802 1HG  LYS A  50      13.038  15.326   7.665  1.00  0.71           H  
ATOM    803 2HG  LYS A  50      14.026  14.061   8.392  1.00  0.71           H  
ATOM    804 1HD  LYS A  50      16.007  15.573   8.250  1.00  0.71           H  
ATOM    805 2HD  LYS A  50      14.976  16.833   7.554  1.00  0.71           H  
ATOM    806 1HE  LYS A  50      13.602  16.859   9.599  1.00  0.71           H  
ATOM    807 2HE  LYS A  50      14.614  15.583  10.301  1.00  0.71           H  
ATOM    808 1HZ  LYS A  50      15.269  17.756  11.074  1.00  0.71           H  
ATOM    809 2HZ  LYS A  50      16.485  17.086  10.184  1.00  0.71           H  
ATOM    810 3HZ  LYS A  50      15.546  18.275   9.533  1.00  0.71           H  
ATOM    811  N   ASN A  51      11.305  13.273   6.577  1.00  0.70           N  
ATOM    812  CA  ASN A  51       9.877  13.638   6.571  1.00  0.70           C  
ATOM    813  C   ASN A  51       9.179  13.279   5.262  1.00  0.70           C  
ATOM    814  O   ASN A  51       8.372  14.049   4.744  1.00  0.70           O  
ATOM    815  CB  ASN A  51       9.687  15.118   6.848  1.00  0.70           C  
ATOM    816  CG  ASN A  51      10.135  15.526   8.230  1.00  0.70           C  
ATOM    817  OD1 ASN A  51      10.037  14.751   9.189  1.00  0.70           O  
ATOM    818  ND2 ASN A  51      10.613  16.739   8.352  1.00  0.70           N  
ATOM    819  H   ASN A  51      11.666  12.732   7.350  1.00  0.70           H  
ATOM    820  HA  ASN A  51       9.378  13.074   7.361  1.00  0.70           H  
ATOM    821 1HB  ASN A  51      10.234  15.708   6.113  1.00  0.70           H  
ATOM    822 2HB  ASN A  51       8.632  15.367   6.738  1.00  0.70           H  
ATOM    823 1HD2 ASN A  51      10.914  17.071   9.246  1.00  0.70           H  
ATOM    824 2HD2 ASN A  51      10.667  17.337   7.551  1.00  0.70           H  
ATOM    825  N   ASN A  52       9.496  12.102   4.738  1.00  0.68           N  
ATOM    826  CA  ASN A  52       8.960  11.593   3.480  1.00  0.68           C  
ATOM    827  C   ASN A  52       9.294  12.452   2.258  1.00  0.68           C  
ATOM    828  O   ASN A  52       8.591  12.421   1.242  1.00  0.68           O  
ATOM    829  CB  ASN A  52       7.475  11.356   3.571  1.00  0.68           C  
ATOM    830  CG  ASN A  52       7.128  10.248   4.514  1.00  0.68           C  
ATOM    831  OD1 ASN A  52       7.864   9.258   4.641  1.00  0.68           O  
ATOM    832  ND2 ASN A  52       6.016  10.389   5.188  1.00  0.68           N  
ATOM    833  H   ASN A  52      10.161  11.531   5.238  1.00  0.68           H  
ATOM    834  HA  ASN A  52       9.416  10.625   3.301  1.00  0.68           H  
ATOM    835 1HB  ASN A  52       6.953  12.257   3.875  1.00  0.68           H  
ATOM    836 2HB  ASN A  52       7.120  11.108   2.599  1.00  0.68           H  
ATOM    837 1HD2 ASN A  52       5.728   9.680   5.834  1.00  0.68           H  
ATOM    838 2HD2 ASN A  52       5.453  11.206   5.055  1.00  0.68           H  
ATOM    839  N   VAL A  53      10.412  13.160   2.320  1.00  0.67           N  
ATOM    840  CA  VAL A  53      10.898  13.883   1.167  1.00  0.67           C  
ATOM    841  C   VAL A  53      12.271  13.355   0.801  1.00  0.67           C  
ATOM    842  O   VAL A  53      13.183  13.315   1.634  1.00  0.67           O  
ATOM    843  CB  VAL A  53      10.989  15.381   1.447  1.00  0.67           C  
ATOM    844  CG1 VAL A  53      11.522  16.079   0.223  1.00  0.67           C  
ATOM    845  CG2 VAL A  53       9.612  15.908   1.836  1.00  0.67           C  
ATOM    846  H   VAL A  53      10.921  13.243   3.194  1.00  0.67           H  
ATOM    847  HA  VAL A  53      10.225  13.723   0.325  1.00  0.67           H  
ATOM    848  HB  VAL A  53      11.690  15.556   2.264  1.00  0.67           H  
ATOM    849 1HG1 VAL A  53      11.605  17.149   0.406  1.00  0.67           H  
ATOM    850 2HG1 VAL A  53      12.492  15.681  -0.021  1.00  0.67           H  
ATOM    851 3HG1 VAL A  53      10.837  15.906  -0.612  1.00  0.67           H  
ATOM    852 1HG2 VAL A  53       9.676  16.975   2.037  1.00  0.67           H  
ATOM    853 2HG2 VAL A  53       8.913  15.730   1.014  1.00  0.67           H  
ATOM    854 3HG2 VAL A  53       9.264  15.393   2.730  1.00  0.67           H  
ATOM    855  N   ALA A  54      12.405  12.908  -0.439  1.00  0.66           N  
ATOM    856  CA  ALA A  54      13.662  12.355  -0.917  1.00  0.66           C  
ATOM    857  C   ALA A  54      14.322  13.317  -1.859  1.00  0.66           C  
ATOM    858  O   ALA A  54      13.688  13.786  -2.801  1.00  0.66           O  
ATOM    859  CB  ALA A  54      13.409  11.035  -1.606  1.00  0.66           C  
ATOM    860  H   ALA A  54      11.611  12.977  -1.075  1.00  0.66           H  
ATOM    861  HA  ALA A  54      14.332  12.217  -0.074  1.00  0.66           H  
ATOM    862 1HB  ALA A  54      14.321  10.625  -1.954  1.00  0.66           H  
ATOM    863 2HB  ALA A  54      12.943  10.344  -0.920  1.00  0.66           H  
ATOM    864 3HB  ALA A  54      12.749  11.197  -2.448  1.00  0.66           H  
ATOM    865  N   GLN A  55      15.599  13.607  -1.619  1.00  0.66           N  
ATOM    866  CA  GLN A  55      16.300  14.537  -2.480  1.00  0.66           C  
ATOM    867  C   GLN A  55      17.681  14.088  -2.946  1.00  0.66           C  
ATOM    868  O   GLN A  55      18.458  13.451  -2.223  1.00  0.66           O  
ATOM    869  CB  GLN A  55      16.449  15.896  -1.778  1.00  0.66           C  
ATOM    870  CG  GLN A  55      15.150  16.632  -1.508  1.00  0.66           C  
ATOM    871  CD  GLN A  55      15.345  17.973  -0.808  1.00  0.66           C  
ATOM    872  OE1 GLN A  55      16.158  18.093   0.120  1.00  0.66           O  
ATOM    873  NE2 GLN A  55      14.616  18.992  -1.230  1.00  0.66           N  
ATOM    874  H   GLN A  55      16.077  13.197  -0.819  1.00  0.66           H  
ATOM    875  HA  GLN A  55      15.694  14.678  -3.363  1.00  0.66           H  
ATOM    876 1HB  GLN A  55      16.957  15.753  -0.825  1.00  0.66           H  
ATOM    877 2HB  GLN A  55      17.078  16.545  -2.392  1.00  0.66           H  
ATOM    878 1HG  GLN A  55      14.662  16.814  -2.459  1.00  0.66           H  
ATOM    879 2HG  GLN A  55      14.530  16.016  -0.885  1.00  0.66           H  
ATOM    880 1HE2 GLN A  55      14.698  19.885  -0.801  1.00  0.66           H  
ATOM    881 2HE2 GLN A  55      13.938  18.882  -1.985  1.00  0.66           H  
ATOM    882  N   LEU A  56      17.998  14.527  -4.160  1.00  0.67           N  
ATOM    883  CA  LEU A  56      19.319  14.414  -4.763  1.00  0.67           C  
ATOM    884  C   LEU A  56      19.712  15.832  -5.173  1.00  0.67           C  
ATOM    885  O   LEU A  56      19.022  16.475  -5.975  1.00  0.67           O  
ATOM    886  CB  LEU A  56      19.287  13.474  -5.983  1.00  0.67           C  
ATOM    887  CG  LEU A  56      20.596  13.306  -6.797  1.00  0.67           C  
ATOM    888  CD1 LEU A  56      21.636  12.617  -5.944  1.00  0.67           C  
ATOM    889  CD2 LEU A  56      20.315  12.515  -8.075  1.00  0.67           C  
ATOM    890  H   LEU A  56      17.262  14.995  -4.690  1.00  0.67           H  
ATOM    891  HA  LEU A  56      20.031  14.041  -4.029  1.00  0.67           H  
ATOM    892 1HB  LEU A  56      19.031  12.493  -5.619  1.00  0.67           H  
ATOM    893 2HB  LEU A  56      18.521  13.786  -6.643  1.00  0.67           H  
ATOM    894  HG  LEU A  56      20.980  14.292  -7.063  1.00  0.67           H  
ATOM    895 1HD1 LEU A  56      22.558  12.504  -6.502  1.00  0.67           H  
ATOM    896 2HD1 LEU A  56      21.823  13.210  -5.047  1.00  0.67           H  
ATOM    897 3HD1 LEU A  56      21.262  11.634  -5.670  1.00  0.67           H  
ATOM    898 1HD2 LEU A  56      21.239  12.413  -8.645  1.00  0.67           H  
ATOM    899 2HD2 LEU A  56      19.934  11.526  -7.818  1.00  0.67           H  
ATOM    900 3HD2 LEU A  56      19.578  13.040  -8.678  1.00  0.67           H  
ATOM    901  N   LYS A  57      20.797  16.343  -4.604  1.00  0.69           N  
ATOM    902  CA  LYS A  57      21.193  17.718  -4.886  1.00  0.69           C  
ATOM    903  C   LYS A  57      22.504  17.744  -5.635  1.00  0.69           C  
ATOM    904  O   LYS A  57      23.462  17.067  -5.270  1.00  0.69           O  
ATOM    905  CB  LYS A  57      21.307  18.515  -3.594  1.00  0.69           C  
ATOM    906  CG  LYS A  57      20.010  18.646  -2.818  1.00  0.69           C  
ATOM    907  CD  LYS A  57      20.214  19.428  -1.539  1.00  0.69           C  
ATOM    908  CE  LYS A  57      18.939  19.498  -0.733  1.00  0.69           C  
ATOM    909  NZ  LYS A  57      19.128  20.254   0.537  1.00  0.69           N  
ATOM    910  H   LYS A  57      21.341  15.771  -3.962  1.00  0.69           H  
ATOM    911  HA  LYS A  57      20.441  18.185  -5.519  1.00  0.69           H  
ATOM    912 1HB  LYS A  57      22.033  18.044  -2.947  1.00  0.69           H  
ATOM    913 2HB  LYS A  57      21.671  19.517  -3.820  1.00  0.69           H  
ATOM    914 1HG  LYS A  57      19.283  19.166  -3.430  1.00  0.69           H  
ATOM    915 2HG  LYS A  57      19.618  17.657  -2.576  1.00  0.69           H  
ATOM    916 1HD  LYS A  57      20.988  18.948  -0.938  1.00  0.69           H  
ATOM    917 2HD  LYS A  57      20.538  20.441  -1.779  1.00  0.69           H  
ATOM    918 1HE  LYS A  57      18.162  19.982  -1.326  1.00  0.69           H  
ATOM    919 2HE  LYS A  57      18.622  18.484  -0.496  1.00  0.69           H  
ATOM    920 1HZ  LYS A  57      18.254  20.272   1.049  1.00  0.69           H  
ATOM    921 2HZ  LYS A  57      19.836  19.802   1.096  1.00  0.69           H  
ATOM    922 3HZ  LYS A  57      19.416  21.199   0.329  1.00  0.69           H  
ATOM    923  N   PHE A  58      22.548  18.546  -6.680  1.00  0.72           N  
ATOM    924  CA  PHE A  58      23.707  18.642  -7.543  1.00  0.72           C  
ATOM    925  C   PHE A  58      24.215  20.087  -7.627  1.00  0.72           C  
ATOM    926  O   PHE A  58      23.480  20.996  -8.014  1.00  0.72           O  
ATOM    927  CB  PHE A  58      23.329  18.019  -8.876  1.00  0.72           C  
ATOM    928  CG  PHE A  58      24.369  17.873  -9.769  1.00  0.72           C  
ATOM    929  CD1 PHE A  58      25.625  17.890  -9.316  1.00  0.72           C  
ATOM    930  CD2 PHE A  58      24.130  17.612 -11.050  1.00  0.72           C  
ATOM    931  CE1 PHE A  58      26.662  17.712 -10.106  1.00  0.72           C  
ATOM    932  CE2 PHE A  58      25.160  17.394 -11.855  1.00  0.72           C  
ATOM    933  CZ  PHE A  58      26.451  17.461 -11.374  1.00  0.72           C  
ATOM    934  H   PHE A  58      21.721  19.085  -6.920  1.00  0.72           H  
ATOM    935  HA  PHE A  58      24.505  18.037  -7.113  1.00  0.72           H  
ATOM    936 1HB  PHE A  58      22.887  17.046  -8.703  1.00  0.72           H  
ATOM    937 2HB  PHE A  58      22.576  18.631  -9.344  1.00  0.72           H  
ATOM    938  HD1 PHE A  58      25.772  18.064  -8.297  1.00  0.72           H  
ATOM    939  HD2 PHE A  58      23.106  17.562 -11.421  1.00  0.72           H  
ATOM    940  HE1 PHE A  58      27.664  17.768  -9.717  1.00  0.72           H  
ATOM    941  HE2 PHE A  58      24.977  17.185 -12.889  1.00  0.72           H  
ATOM    942  HZ  PHE A  58      27.296  17.311 -12.022  1.00  0.72           H  
ATOM    943  N   TYR A  59      25.464  20.316  -7.221  1.00  0.76           N  
ATOM    944  CA  TYR A  59      26.009  21.675  -7.146  1.00  0.76           C  
ATOM    945  C   TYR A  59      25.968  22.481  -8.467  1.00  0.76           C  
ATOM    946  O   TYR A  59      25.697  23.681  -8.446  1.00  0.76           O  
ATOM    947  CB  TYR A  59      27.430  21.575  -6.608  1.00  0.76           C  
ATOM    948  CG  TYR A  59      27.449  21.198  -5.133  1.00  0.76           C  
ATOM    949  CD1 TYR A  59      28.046  20.018  -4.725  1.00  0.76           C  
ATOM    950  CD2 TYR A  59      26.856  22.029  -4.198  1.00  0.76           C  
ATOM    951  CE1 TYR A  59      28.057  19.661  -3.392  1.00  0.76           C  
ATOM    952  CE2 TYR A  59      26.866  21.679  -2.861  1.00  0.76           C  
ATOM    953  CZ  TYR A  59      27.463  20.501  -2.457  1.00  0.76           C  
ATOM    954  OH  TYR A  59      27.468  20.166  -1.123  1.00  0.76           O  
ATOM    955  H   TYR A  59      26.043  19.518  -6.935  1.00  0.76           H  
ATOM    956  HA  TYR A  59      25.412  22.226  -6.420  1.00  0.76           H  
ATOM    957 1HB  TYR A  59      27.984  20.816  -7.166  1.00  0.76           H  
ATOM    958 2HB  TYR A  59      27.942  22.528  -6.732  1.00  0.76           H  
ATOM    959  HD1 TYR A  59      28.508  19.370  -5.460  1.00  0.76           H  
ATOM    960  HD2 TYR A  59      26.383  22.958  -4.516  1.00  0.76           H  
ATOM    961  HE1 TYR A  59      28.532  18.725  -3.085  1.00  0.76           H  
ATOM    962  HE2 TYR A  59      26.401  22.335  -2.124  1.00  0.76           H  
ATOM    963  HH  TYR A  59      27.035  20.866  -0.620  1.00  0.76           H  
ATOM    964  N   SER A  60      26.249  21.848  -9.603  1.00  0.79           N  
ATOM    965  CA  SER A  60      26.146  22.505 -10.922  1.00  0.79           C  
ATOM    966  C   SER A  60      26.105  21.451 -11.998  1.00  0.79           C  
ATOM    967  O   SER A  60      27.057  20.685 -12.157  1.00  0.79           O  
ATOM    968  CB  SER A  60      27.283  23.476 -11.178  1.00  0.79           C  
ATOM    969  OG  SER A  60      27.225  24.025 -12.499  1.00  0.79           O  
ATOM    970  H   SER A  60      26.493  20.869  -9.565  1.00  0.79           H  
ATOM    971  HA  SER A  60      25.212  23.064 -10.972  1.00  0.79           H  
ATOM    972 1HB  SER A  60      27.225  24.287 -10.454  1.00  0.79           H  
ATOM    973 2HB  SER A  60      28.236  22.975 -11.030  1.00  0.79           H  
ATOM    974  HG  SER A  60      26.270  24.243 -12.718  1.00  0.79           H  
ATOM    975  N   ALA A  61      25.012  21.392 -12.739  1.00  0.81           N  
ATOM    976  CA  ALA A  61      24.883  20.323 -13.708  1.00  0.81           C  
ATOM    977  C   ALA A  61      25.689  20.521 -14.982  1.00  0.81           C  
ATOM    978  O   ALA A  61      25.657  21.574 -15.607  1.00  0.81           O  
ATOM    979  CB  ALA A  61      23.405  20.150 -14.014  1.00  0.81           C  
ATOM    980  H   ALA A  61      24.242  22.052 -12.591  1.00  0.81           H  
ATOM    981  HA  ALA A  61      25.273  19.439 -13.266  1.00  0.81           H  
ATOM    982 1HB  ALA A  61      23.271  19.317 -14.702  1.00  0.81           H  
ATOM    983 2HB  ALA A  61      22.867  19.949 -13.085  1.00  0.81           H  
ATOM    984 3HB  ALA A  61      23.015  21.061 -14.454  1.00  0.81           H  
ATOM    985  N   GLU A  62      26.329  19.460 -15.451  1.00  0.82           N  
ATOM    986  CA  GLU A  62      27.007  19.523 -16.738  1.00  0.82           C  
ATOM    987  C   GLU A  62      26.240  18.682 -17.745  1.00  0.82           C  
ATOM    988  O   GLU A  62      25.455  17.818 -17.370  1.00  0.82           O  
ATOM    989  CB  GLU A  62      28.458  19.040 -16.627  1.00  0.82           C  
ATOM    990  CG  GLU A  62      29.342  19.888 -15.701  1.00  0.82           C  
ATOM    991  CD  GLU A  62      30.809  19.452 -15.672  1.00  0.82           C  
ATOM    992  OE1 GLU A  62      31.157  18.519 -16.360  1.00  0.82           O  
ATOM    993  OE2 GLU A  62      31.574  20.067 -14.963  1.00  0.82           O  
ATOM    994  H   GLU A  62      26.402  18.588 -14.905  1.00  0.82           H  
ATOM    995  HA  GLU A  62      27.014  20.554 -17.089  1.00  0.82           H  
ATOM    996 1HB  GLU A  62      28.467  18.014 -16.251  1.00  0.82           H  
ATOM    997 2HB  GLU A  62      28.917  19.028 -17.615  1.00  0.82           H  
ATOM    998 1HG  GLU A  62      29.288  20.927 -16.021  1.00  0.82           H  
ATOM    999 2HG  GLU A  62      28.932  19.831 -14.688  1.00  0.82           H  
ATOM   1000  N   LEU A  63      26.510  18.856 -19.028  1.00  0.81           N  
ATOM   1001  CA  LEU A  63      25.856  18.016 -20.032  1.00  0.81           C  
ATOM   1002  C   LEU A  63      26.246  16.539 -19.857  1.00  0.81           C  
ATOM   1003  O   LEU A  63      25.495  15.628 -20.209  1.00  0.81           O  
ATOM   1004  CB  LEU A  63      26.204  18.510 -21.431  1.00  0.81           C  
ATOM   1005  CG  LEU A  63      25.617  19.878 -21.786  1.00  0.81           C  
ATOM   1006  CD1 LEU A  63      26.151  20.328 -23.136  1.00  0.81           C  
ATOM   1007  CD2 LEU A  63      24.100  19.773 -21.802  1.00  0.81           C  
ATOM   1008  H   LEU A  63      27.157  19.577 -19.316  1.00  0.81           H  
ATOM   1009  HA  LEU A  63      24.777  18.100 -19.900  1.00  0.81           H  
ATOM   1010 1HB  LEU A  63      27.289  18.569 -21.523  1.00  0.81           H  
ATOM   1011 2HB  LEU A  63      25.836  17.787 -22.159  1.00  0.81           H  
ATOM   1012  HG  LEU A  63      25.921  20.612 -21.039  1.00  0.81           H  
ATOM   1013 1HD1 LEU A  63      25.736  21.305 -23.385  1.00  0.81           H  
ATOM   1014 2HD1 LEU A  63      27.238  20.396 -23.093  1.00  0.81           H  
ATOM   1015 3HD1 LEU A  63      25.862  19.606 -23.899  1.00  0.81           H  
ATOM   1016 1HD2 LEU A  63      23.668  20.744 -22.044  1.00  0.81           H  
ATOM   1017 2HD2 LEU A  63      23.792  19.042 -22.549  1.00  0.81           H  
ATOM   1018 3HD2 LEU A  63      23.753  19.454 -20.823  1.00  0.81           H  
ATOM   1019  N   HIS A  64      27.388  16.306 -19.222  1.00  0.78           N  
ATOM   1020  CA  HIS A  64      27.914  14.969 -18.992  1.00  0.78           C  
ATOM   1021  C   HIS A  64      27.175  14.264 -17.853  1.00  0.78           C  
ATOM   1022  O   HIS A  64      27.374  13.070 -17.622  1.00  0.78           O  
ATOM   1023  CB  HIS A  64      29.391  15.061 -18.627  1.00  0.78           C  
ATOM   1024  CG  HIS A  64      30.244  15.605 -19.724  1.00  0.78           C  
ATOM   1025  ND1 HIS A  64      30.445  14.941 -20.915  1.00  0.78           N  
ATOM   1026  CD2 HIS A  64      30.944  16.759 -19.810  1.00  0.78           C  
ATOM   1027  CE1 HIS A  64      31.238  15.663 -21.689  1.00  0.78           C  
ATOM   1028  NE2 HIS A  64      31.555  16.770 -21.042  1.00  0.78           N  
ATOM   1029  H   HIS A  64      27.937  17.096 -18.916  1.00  0.78           H  
ATOM   1030  HA  HIS A  64      27.807  14.368 -19.895  1.00  0.78           H  
ATOM   1031 1HB  HIS A  64      29.506  15.707 -17.750  1.00  0.78           H  
ATOM   1032 2HB  HIS A  64      29.763  14.074 -18.356  1.00  0.78           H  
ATOM   1033  HD2 HIS A  64      31.011  17.536 -19.041  1.00  0.78           H  
ATOM   1034  HE1 HIS A  64      31.573  15.391 -22.690  1.00  0.78           H  
ATOM   1035  HE2 HIS A  64      32.148  17.510 -21.389  1.00  0.78           H  
ATOM   1036  N   ASP A  65      26.324  15.009 -17.140  1.00  0.75           N  
ATOM   1037  CA  ASP A  65      25.529  14.478 -16.049  1.00  0.75           C  
ATOM   1038  C   ASP A  65      24.115  14.217 -16.553  1.00  0.75           C  
ATOM   1039  O   ASP A  65      23.213  13.844 -15.789  1.00  0.75           O  
ATOM   1040  CB  ASP A  65      25.476  15.486 -14.917  1.00  0.75           C  
ATOM   1041  CG  ASP A  65      26.849  15.749 -14.328  1.00  0.75           C  
ATOM   1042  OD1 ASP A  65      27.583  14.815 -14.013  1.00  0.75           O  
ATOM   1043  OD2 ASP A  65      27.176  16.912 -14.207  1.00  0.75           O  
ATOM   1044  H   ASP A  65      26.184  15.990 -17.370  1.00  0.75           H  
ATOM   1045  HA  ASP A  65      25.966  13.543 -15.701  1.00  0.75           H  
ATOM   1046 1HB  ASP A  65      25.061  16.422 -15.289  1.00  0.75           H  
ATOM   1047 2HB  ASP A  65      24.812  15.119 -14.137  1.00  0.75           H  
ATOM   1048  N   SER A  66      23.915  14.396 -17.858  1.00  0.71           N  
ATOM   1049  CA  SER A  66      22.606  14.191 -18.432  1.00  0.71           C  
ATOM   1050  C   SER A  66      22.195  12.750 -18.326  1.00  0.71           C  
ATOM   1051  O   SER A  66      23.049  11.851 -18.297  1.00  0.71           O  
ATOM   1052  CB  SER A  66      22.629  14.597 -19.886  1.00  0.71           C  
ATOM   1053  OG  SER A  66      23.504  13.791 -20.627  1.00  0.71           O  
ATOM   1054  H   SER A  66      24.660  14.702 -18.483  1.00  0.71           H  
ATOM   1055  HA  SER A  66      21.884  14.806 -17.891  1.00  0.71           H  
ATOM   1056 1HB  SER A  66      21.627  14.496 -20.296  1.00  0.71           H  
ATOM   1057 2HB  SER A  66      22.929  15.639 -19.980  1.00  0.71           H  
ATOM   1058  HG  SER A  66      24.387  14.221 -20.527  1.00  0.71           H  
ATOM   1059  N   GLY A  67      20.885  12.517 -18.321  1.00  0.67           N  
ATOM   1060  CA  GLY A  67      20.403  11.141 -18.296  1.00  0.67           C  
ATOM   1061  C   GLY A  67      19.177  10.952 -17.428  1.00  0.67           C  
ATOM   1062  O   GLY A  67      18.542  11.918 -16.980  1.00  0.67           O  
ATOM   1063  H   GLY A  67      20.235  13.307 -18.340  1.00  0.67           H  
ATOM   1064 1HA  GLY A  67      20.175  10.825 -19.314  1.00  0.67           H  
ATOM   1065 2HA  GLY A  67      21.193  10.478 -17.941  1.00  0.67           H  
ATOM   1066  N   GLN A  68      18.827   9.686 -17.217  1.00  0.65           N  
ATOM   1067  CA  GLN A  68      17.643   9.353 -16.441  1.00  0.65           C  
ATOM   1068  C   GLN A  68      17.998   9.004 -15.004  1.00  0.65           C  
ATOM   1069  O   GLN A  68      18.886   8.192 -14.731  1.00  0.65           O  
ATOM   1070  CB  GLN A  68      16.883   8.210 -17.107  1.00  0.65           C  
ATOM   1071  CG  GLN A  68      15.579   7.811 -16.439  1.00  0.65           C  
ATOM   1072  CD  GLN A  68      14.859   6.729 -17.241  1.00  0.65           C  
ATOM   1073  OE1 GLN A  68      15.499   5.907 -17.907  1.00  0.65           O  
ATOM   1074  NE2 GLN A  68      13.538   6.729 -17.202  1.00  0.65           N  
ATOM   1075  H   GLN A  68      19.409   8.920 -17.596  1.00  0.65           H  
ATOM   1076  HA  GLN A  68      16.988  10.222 -16.414  1.00  0.65           H  
ATOM   1077 1HB  GLN A  68      16.654   8.485 -18.135  1.00  0.65           H  
ATOM   1078 2HB  GLN A  68      17.530   7.330 -17.144  1.00  0.65           H  
ATOM   1079 1HG  GLN A  68      15.792   7.412 -15.441  1.00  0.65           H  
ATOM   1080 2HG  GLN A  68      14.929   8.685 -16.357  1.00  0.65           H  
ATOM   1081 1HE2 GLN A  68      13.018   6.026 -17.692  1.00  0.65           H  
ATOM   1082 2HE2 GLN A  68      13.051   7.399 -16.647  1.00  0.65           H  
ATOM   1083  N   TYR A  69      17.297   9.625 -14.081  1.00  0.63           N  
ATOM   1084  CA  TYR A  69      17.516   9.366 -12.671  1.00  0.63           C  
ATOM   1085  C   TYR A  69      16.328   8.603 -12.130  1.00  0.63           C  
ATOM   1086  O   TYR A  69      15.172   8.901 -12.458  1.00  0.63           O  
ATOM   1087  CB  TYR A  69      17.784  10.682 -11.942  1.00  0.63           C  
ATOM   1088  CG  TYR A  69      19.146  11.264 -12.317  1.00  0.63           C  
ATOM   1089  CD1 TYR A  69      19.332  11.891 -13.544  1.00  0.63           C  
ATOM   1090  CD2 TYR A  69      20.190  11.203 -11.418  1.00  0.63           C  
ATOM   1091  CE1 TYR A  69      20.564  12.429 -13.865  1.00  0.63           C  
ATOM   1092  CE2 TYR A  69      21.418  11.762 -11.732  1.00  0.63           C  
ATOM   1093  CZ  TYR A  69      21.604  12.374 -12.953  1.00  0.63           C  
ATOM   1094  OH  TYR A  69      22.831  12.943 -13.264  1.00  0.63           O  
ATOM   1095  H   TYR A  69      16.571  10.280 -14.365  1.00  0.63           H  
ATOM   1096  HA  TYR A  69      18.391   8.732 -12.557  1.00  0.63           H  
ATOM   1097 1HB  TYR A  69      17.009  11.414 -12.196  1.00  0.63           H  
ATOM   1098 2HB  TYR A  69      17.758  10.522 -10.865  1.00  0.63           H  
ATOM   1099  HD1 TYR A  69      18.509  11.955 -14.260  1.00  0.63           H  
ATOM   1100  HD2 TYR A  69      20.038  10.718 -10.456  1.00  0.63           H  
ATOM   1101  HE1 TYR A  69      20.714  12.912 -14.829  1.00  0.63           H  
ATOM   1102  HE2 TYR A  69      22.239  11.719 -11.014  1.00  0.63           H  
ATOM   1103  HH  TYR A  69      22.822  13.296 -14.182  1.00  0.63           H  
ATOM   1104  N   THR A  70      16.617   7.604 -11.313  1.00  0.62           N  
ATOM   1105  CA  THR A  70      15.557   6.781 -10.765  1.00  0.62           C  
ATOM   1106  C   THR A  70      15.593   6.780  -9.276  1.00  0.62           C  
ATOM   1107  O   THR A  70      16.649   6.649  -8.651  1.00  0.62           O  
ATOM   1108  CB  THR A  70      15.631   5.320 -11.258  1.00  0.62           C  
ATOM   1109  OG1 THR A  70      15.546   5.318 -12.694  1.00  0.62           O  
ATOM   1110  CG2 THR A  70      14.493   4.458 -10.639  1.00  0.62           C  
ATOM   1111  H   THR A  70      17.593   7.431 -11.078  1.00  0.62           H  
ATOM   1112  HA  THR A  70      14.596   7.190 -11.068  1.00  0.62           H  
ATOM   1113  HB  THR A  70      16.560   4.883 -10.973  1.00  0.62           H  
ATOM   1114  HG1 THR A  70      14.914   4.633 -13.028  1.00  0.62           H  
ATOM   1115 1HG2 THR A  70      14.571   3.439 -11.015  1.00  0.62           H  
ATOM   1116 2HG2 THR A  70      14.583   4.439  -9.558  1.00  0.62           H  
ATOM   1117 3HG2 THR A  70      13.522   4.864 -10.906  1.00  0.62           H  
ATOM   1118  N   PHE A  71      14.423   6.930  -8.706  1.00  0.62           N  
ATOM   1119  CA  PHE A  71      14.291   6.862  -7.285  1.00  0.62           C  
ATOM   1120  C   PHE A  71      13.416   5.702  -6.912  1.00  0.62           C  
ATOM   1121  O   PHE A  71      12.318   5.525  -7.446  1.00  0.62           O  
ATOM   1122  CB  PHE A  71      13.720   8.149  -6.750  1.00  0.62           C  
ATOM   1123  CG  PHE A  71      13.471   8.121  -5.373  1.00  0.62           C  
ATOM   1124  CD1 PHE A  71      14.507   8.109  -4.515  1.00  0.62           C  
ATOM   1125  CD2 PHE A  71      12.183   8.107  -4.905  1.00  0.62           C  
ATOM   1126  CE1 PHE A  71      14.294   8.075  -3.212  1.00  0.62           C  
ATOM   1127  CE2 PHE A  71      11.952   8.073  -3.586  1.00  0.62           C  
ATOM   1128  CZ  PHE A  71      13.018   8.052  -2.726  1.00  0.62           C  
ATOM   1129  H   PHE A  71      13.598   7.082  -9.284  1.00  0.62           H  
ATOM   1130  HA  PHE A  71      15.272   6.709  -6.838  1.00  0.62           H  
ATOM   1131 1HB  PHE A  71      14.438   8.930  -6.942  1.00  0.62           H  
ATOM   1132 2HB  PHE A  71      12.795   8.385  -7.268  1.00  0.62           H  
ATOM   1133  HD1 PHE A  71      15.524   8.121  -4.904  1.00  0.62           H  
ATOM   1134  HD2 PHE A  71      11.359   8.122  -5.612  1.00  0.62           H  
ATOM   1135  HE1 PHE A  71      15.133   8.070  -2.564  1.00  0.62           H  
ATOM   1136  HE2 PHE A  71      10.942   8.059  -3.217  1.00  0.62           H  
ATOM   1137  HZ  PHE A  71      12.858   8.030  -1.667  1.00  0.62           H  
ATOM   1138  N   GLU A  72      13.930   4.892  -6.006  1.00  0.64           N  
ATOM   1139  CA  GLU A  72      13.207   3.751  -5.501  1.00  0.64           C  
ATOM   1140  C   GLU A  72      12.961   3.955  -4.028  1.00  0.64           C  
ATOM   1141  O   GLU A  72      13.809   4.494  -3.309  1.00  0.64           O  
ATOM   1142  CB  GLU A  72      13.989   2.440  -5.721  1.00  0.64           C  
ATOM   1143  CG  GLU A  72      14.178   2.020  -7.192  1.00  0.64           C  
ATOM   1144  CD  GLU A  72      14.869   0.658  -7.369  1.00  0.64           C  
ATOM   1145  OE1 GLU A  72      15.552   0.216  -6.459  1.00  0.64           O  
ATOM   1146  OE2 GLU A  72      14.706   0.074  -8.412  1.00  0.64           O  
ATOM   1147  H   GLU A  72      14.859   5.094  -5.640  1.00  0.64           H  
ATOM   1148  HA  GLU A  72      12.243   3.681  -5.999  1.00  0.64           H  
ATOM   1149 1HB  GLU A  72      14.979   2.539  -5.279  1.00  0.64           H  
ATOM   1150 2HB  GLU A  72      13.480   1.628  -5.202  1.00  0.64           H  
ATOM   1151 1HG  GLU A  72      13.221   1.981  -7.670  1.00  0.64           H  
ATOM   1152 2HG  GLU A  72      14.767   2.787  -7.693  1.00  0.64           H  
ATOM   1153  N   ILE A  73      11.824   3.490  -3.549  1.00  0.66           N  
ATOM   1154  CA  ILE A  73      11.616   3.569  -2.123  1.00  0.66           C  
ATOM   1155  C   ILE A  73      10.829   2.365  -1.622  1.00  0.66           C  
ATOM   1156  O   ILE A  73       9.903   1.883  -2.292  1.00  0.66           O  
ATOM   1157  CB  ILE A  73      10.946   4.901  -1.791  1.00  0.66           C  
ATOM   1158  CG1 ILE A  73      10.949   5.089  -0.352  1.00  0.66           C  
ATOM   1159  CG2 ILE A  73       9.519   4.952  -2.362  1.00  0.66           C  
ATOM   1160  CD1 ILE A  73      10.678   6.460   0.006  1.00  0.66           C  
ATOM   1161  H   ILE A  73      11.116   3.112  -4.175  1.00  0.66           H  
ATOM   1162  HA  ILE A  73      12.584   3.552  -1.631  1.00  0.66           H  
ATOM   1163  HB  ILE A  73      11.526   5.692  -2.213  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  73      10.204   4.449   0.080  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  73      11.915   4.818   0.044  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  73       9.058   5.909  -2.125  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  73       9.556   4.827  -3.445  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  73       8.934   4.153  -1.928  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  73      10.690   6.602   1.061  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  73      11.415   7.098  -0.422  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  73       9.712   6.695  -0.384  1.00  0.66           H  
ATOM   1172  N   SER A  74      11.168   1.880  -0.426  1.00  0.69           N  
ATOM   1173  CA  SER A  74      10.462   0.706   0.073  1.00  0.69           C  
ATOM   1174  C   SER A  74      10.399   0.528   1.583  1.00  0.69           C  
ATOM   1175  O   SER A  74      11.132   1.153   2.351  1.00  0.69           O  
ATOM   1176  CB  SER A  74      11.127  -0.524  -0.509  1.00  0.69           C  
ATOM   1177  OG  SER A  74      12.417  -0.689   0.005  1.00  0.69           O  
ATOM   1178  H   SER A  74      11.952   2.293   0.080  1.00  0.69           H  
ATOM   1179  HA  SER A  74       9.434   0.759  -0.284  1.00  0.69           H  
ATOM   1180 1HB  SER A  74      10.523  -1.406  -0.284  1.00  0.69           H  
ATOM   1181 2HB  SER A  74      11.183  -0.428  -1.583  1.00  0.69           H  
ATOM   1182  HG  SER A  74      12.302  -0.804   0.953  1.00  0.69           H  
ATOM   1183  N   ASN A  75       9.521  -0.379   1.992  1.00  0.72           N  
ATOM   1184  CA  ASN A  75       9.356  -0.773   3.390  1.00  0.72           C  
ATOM   1185  C   ASN A  75       8.993  -2.252   3.504  1.00  0.72           C  
ATOM   1186  O   ASN A  75       9.200  -3.026   2.572  1.00  0.72           O  
ATOM   1187  CB  ASN A  75       8.361   0.111   4.105  1.00  0.72           C  
ATOM   1188  CG  ASN A  75       6.980   0.092   3.521  1.00  0.72           C  
ATOM   1189  OD1 ASN A  75       6.568  -0.837   2.794  1.00  0.72           O  
ATOM   1190  ND2 ASN A  75       6.231   1.103   3.855  1.00  0.72           N  
ATOM   1191  H   ASN A  75       8.924  -0.812   1.283  1.00  0.72           H  
ATOM   1192  HA  ASN A  75      10.315  -0.648   3.896  1.00  0.72           H  
ATOM   1193 1HB  ASN A  75       8.297  -0.168   5.134  1.00  0.72           H  
ATOM   1194 2HB  ASN A  75       8.732   1.116   4.120  1.00  0.72           H  
ATOM   1195 1HD2 ASN A  75       5.293   1.155   3.522  1.00  0.72           H  
ATOM   1196 2HD2 ASN A  75       6.604   1.807   4.506  1.00  0.72           H  
ATOM   1197  N   GLU A  76       8.448  -2.643   4.654  1.00  0.74           N  
ATOM   1198  CA  GLU A  76       8.119  -4.037   4.949  1.00  0.74           C  
ATOM   1199  C   GLU A  76       6.790  -4.494   4.334  1.00  0.74           C  
ATOM   1200  O   GLU A  76       6.381  -5.642   4.508  1.00  0.74           O  
ATOM   1201  CB  GLU A  76       8.051  -4.223   6.463  1.00  0.74           C  
ATOM   1202  CG  GLU A  76       9.379  -4.008   7.182  1.00  0.74           C  
ATOM   1203  CD  GLU A  76       9.274  -4.141   8.685  1.00  0.74           C  
ATOM   1204  OE1 GLU A  76       8.192  -4.375   9.170  1.00  0.74           O  
ATOM   1205  OE2 GLU A  76      10.279  -4.006   9.344  1.00  0.74           O  
ATOM   1206  H   GLU A  76       8.286  -1.960   5.375  1.00  0.74           H  
ATOM   1207  HA  GLU A  76       8.913  -4.667   4.547  1.00  0.74           H  
ATOM   1208 1HB  GLU A  76       7.321  -3.531   6.877  1.00  0.74           H  
ATOM   1209 2HB  GLU A  76       7.708  -5.232   6.688  1.00  0.74           H  
ATOM   1210 1HG  GLU A  76      10.102  -4.734   6.812  1.00  0.74           H  
ATOM   1211 2HG  GLU A  76       9.749  -3.012   6.936  1.00  0.74           H  
ATOM   1212  N   VAL A  77       6.105  -3.581   3.651  1.00  0.75           N  
ATOM   1213  CA  VAL A  77       4.824  -3.856   3.024  1.00  0.75           C  
ATOM   1214  C   VAL A  77       4.975  -3.922   1.503  1.00  0.75           C  
ATOM   1215  O   VAL A  77       4.418  -4.808   0.851  1.00  0.75           O  
ATOM   1216  CB  VAL A  77       3.801  -2.783   3.415  1.00  0.75           C  
ATOM   1217  CG1 VAL A  77       2.489  -3.028   2.688  1.00  0.75           C  
ATOM   1218  CG2 VAL A  77       3.619  -2.797   4.917  1.00  0.75           C  
ATOM   1219  H   VAL A  77       6.492  -2.652   3.530  1.00  0.75           H  
ATOM   1220  HA  VAL A  77       4.462  -4.821   3.379  1.00  0.75           H  
ATOM   1221  HB  VAL A  77       4.169  -1.808   3.108  1.00  0.75           H  
ATOM   1222 1HG1 VAL A  77       1.774  -2.256   2.964  1.00  0.75           H  
ATOM   1223 2HG1 VAL A  77       2.657  -3.009   1.615  1.00  0.75           H  
ATOM   1224 3HG1 VAL A  77       2.097  -4.004   2.974  1.00  0.75           H  
ATOM   1225 1HG2 VAL A  77       2.906  -2.023   5.207  1.00  0.75           H  
ATOM   1226 2HG2 VAL A  77       3.249  -3.772   5.230  1.00  0.75           H  
ATOM   1227 3HG2 VAL A  77       4.572  -2.603   5.396  1.00  0.75           H  
ATOM   1228  N   GLY A  78       5.706  -2.960   0.931  1.00  0.74           N  
ATOM   1229  CA  GLY A  78       5.879  -2.908  -0.521  1.00  0.74           C  
ATOM   1230  C   GLY A  78       6.853  -1.825  -0.994  1.00  0.74           C  
ATOM   1231  O   GLY A  78       7.610  -1.247  -0.210  1.00  0.74           O  
ATOM   1232  H   GLY A  78       6.138  -2.258   1.524  1.00  0.74           H  
ATOM   1233 1HA  GLY A  78       6.240  -3.879  -0.862  1.00  0.74           H  
ATOM   1234 2HA  GLY A  78       4.913  -2.761  -0.995  1.00  0.74           H  
ATOM   1235  N   SER A  79       6.839  -1.557  -2.298  1.00  0.73           N  
ATOM   1236  CA  SER A  79       7.785  -0.603  -2.875  1.00  0.73           C  
ATOM   1237  C   SER A  79       7.213   0.150  -4.067  1.00  0.73           C  
ATOM   1238  O   SER A  79       6.225  -0.273  -4.673  1.00  0.73           O  
ATOM   1239  CB  SER A  79       9.040  -1.328  -3.319  1.00  0.73           C  
ATOM   1240  OG  SER A  79       8.762  -2.188  -4.386  1.00  0.73           O  
ATOM   1241  H   SER A  79       6.186  -2.033  -2.904  1.00  0.73           H  
ATOM   1242  HA  SER A  79       8.052   0.124  -2.114  1.00  0.73           H  
ATOM   1243 1HB  SER A  79       9.796  -0.600  -3.619  1.00  0.73           H  
ATOM   1244 2HB  SER A  79       9.440  -1.900  -2.491  1.00  0.73           H  
ATOM   1245  HG  SER A  79       8.461  -1.618  -5.101  1.00  0.73           H  
ATOM   1246  N   SER A  80       7.886   1.242  -4.419  1.00  0.71           N  
ATOM   1247  CA  SER A  80       7.509   2.086  -5.550  1.00  0.71           C  
ATOM   1248  C   SER A  80       8.711   2.790  -6.154  1.00  0.71           C  
ATOM   1249  O   SER A  80       9.712   3.030  -5.476  1.00  0.71           O  
ATOM   1250  CB  SER A  80       6.505   3.130  -5.125  1.00  0.71           C  
ATOM   1251  OG  SER A  80       6.118   3.930  -6.213  1.00  0.71           O  
ATOM   1252  H   SER A  80       8.678   1.512  -3.835  1.00  0.71           H  
ATOM   1253  HA  SER A  80       7.060   1.455  -6.317  1.00  0.71           H  
ATOM   1254 1HB  SER A  80       5.633   2.639  -4.705  1.00  0.71           H  
ATOM   1255 2HB  SER A  80       6.937   3.755  -4.341  1.00  0.71           H  
ATOM   1256  HG  SER A  80       6.936   4.260  -6.603  1.00  0.71           H  
ATOM   1257  N   SER A  81       8.625   3.111  -7.441  1.00  0.70           N  
ATOM   1258  CA  SER A  81       9.707   3.859  -8.062  1.00  0.70           C  
ATOM   1259  C   SER A  81       9.194   4.889  -9.052  1.00  0.70           C  
ATOM   1260  O   SER A  81       8.072   4.789  -9.554  1.00  0.70           O  
ATOM   1261  CB  SER A  81      10.664   2.918  -8.756  1.00  0.70           C  
ATOM   1262  OG  SER A  81      10.034   2.247  -9.816  1.00  0.70           O  
ATOM   1263  H   SER A  81       7.802   2.862  -7.976  1.00  0.70           H  
ATOM   1264  HA  SER A  81      10.244   4.385  -7.280  1.00  0.70           H  
ATOM   1265 1HB  SER A  81      11.527   3.478  -9.127  1.00  0.70           H  
ATOM   1266 2HB  SER A  81      11.025   2.194  -8.037  1.00  0.70           H  
ATOM   1267  HG  SER A  81      10.715   1.702 -10.218  1.00  0.70           H  
ATOM   1268  N   CYS A  82      10.040   5.877  -9.316  1.00  0.71           N  
ATOM   1269  CA  CYS A  82       9.730   6.968 -10.229  1.00  0.71           C  
ATOM   1270  C   CYS A  82      10.960   7.478 -10.937  1.00  0.71           C  
ATOM   1271  O   CYS A  82      12.045   7.574 -10.349  1.00  0.71           O  
ATOM   1272  CB  CYS A  82       9.097   8.131  -9.499  1.00  0.71           C  
ATOM   1273  SG  CYS A  82       8.633   9.474 -10.575  1.00  0.71           S  
ATOM   1274  H   CYS A  82      10.932   5.863  -8.822  1.00  0.71           H  
ATOM   1275  HA  CYS A  82       9.029   6.600 -10.977  1.00  0.71           H  
ATOM   1276 1HB  CYS A  82       8.202   7.794  -8.977  1.00  0.71           H  
ATOM   1277 2HB  CYS A  82       9.791   8.509  -8.758  1.00  0.71           H  
ATOM   1278  HG  CYS A  82       9.726   9.410 -11.351  1.00  0.71           H  
ATOM   1279  N   GLU A  83      10.800   7.802 -12.215  1.00  0.74           N  
ATOM   1280  CA  GLU A  83      11.943   8.269 -12.970  1.00  0.74           C  
ATOM   1281  C   GLU A  83      11.758   9.674 -13.518  1.00  0.74           C  
ATOM   1282  O   GLU A  83      10.654  10.070 -13.904  1.00  0.74           O  
ATOM   1283  CB  GLU A  83      12.206   7.282 -14.095  1.00  0.74           C  
ATOM   1284  CG  GLU A  83      12.448   5.884 -13.560  1.00  0.74           C  
ATOM   1285  CD  GLU A  83      12.786   4.819 -14.567  1.00  0.74           C  
ATOM   1286  OE1 GLU A  83      12.134   4.741 -15.584  1.00  0.74           O  
ATOM   1287  OE2 GLU A  83      13.712   4.072 -14.303  1.00  0.74           O  
ATOM   1288  H   GLU A  83       9.895   7.707 -12.659  1.00  0.74           H  
ATOM   1289  HA  GLU A  83      12.810   8.284 -12.317  1.00  0.74           H  
ATOM   1290 1HB  GLU A  83      11.372   7.267 -14.794  1.00  0.74           H  
ATOM   1291 2HB  GLU A  83      13.096   7.597 -14.626  1.00  0.74           H  
ATOM   1292 1HG  GLU A  83      13.234   5.974 -12.859  1.00  0.74           H  
ATOM   1293 2HG  GLU A  83      11.563   5.564 -13.015  1.00  0.74           H  
ATOM   1294  N   THR A  84      12.864  10.413 -13.523  1.00  0.81           N  
ATOM   1295  CA  THR A  84      12.939  11.784 -14.005  1.00  0.81           C  
ATOM   1296  C   THR A  84      14.136  11.967 -14.943  1.00  0.81           C  
ATOM   1297  O   THR A  84      15.055  11.148 -14.954  1.00  0.81           O  
ATOM   1298  CB  THR A  84      13.023  12.753 -12.811  1.00  0.81           C  
ATOM   1299  OG1 THR A  84      14.221  12.488 -12.068  1.00  0.81           O  
ATOM   1300  CG2 THR A  84      11.798  12.600 -11.894  1.00  0.81           C  
ATOM   1301  H   THR A  84      13.717   9.973 -13.171  1.00  0.81           H  
ATOM   1302  HA  THR A  84      12.033  12.009 -14.567  1.00  0.81           H  
ATOM   1303  HB  THR A  84      13.072  13.766 -13.195  1.00  0.81           H  
ATOM   1304  HG1 THR A  84      14.019  11.877 -11.326  1.00  0.81           H  
ATOM   1305 1HG2 THR A  84      11.868  13.287 -11.068  1.00  0.81           H  
ATOM   1306 2HG2 THR A  84      10.905  12.814 -12.466  1.00  0.81           H  
ATOM   1307 3HG2 THR A  84      11.749  11.594 -11.510  1.00  0.81           H  
ATOM   1308  N   THR A  85      14.154  13.055 -15.706  1.00  0.90           N  
ATOM   1309  CA  THR A  85      15.273  13.288 -16.619  1.00  0.90           C  
ATOM   1310  C   THR A  85      15.962  14.623 -16.382  1.00  0.90           C  
ATOM   1311  O   THR A  85      15.303  15.643 -16.169  1.00  0.90           O  
ATOM   1312  CB  THR A  85      14.788  13.207 -18.078  1.00  0.90           C  
ATOM   1313  OG1 THR A  85      14.223  11.912 -18.317  1.00  0.90           O  
ATOM   1314  CG2 THR A  85      15.950  13.428 -19.054  1.00  0.90           C  
ATOM   1315  H   THR A  85      13.386  13.714 -15.666  1.00  0.90           H  
ATOM   1316  HA  THR A  85      16.019  12.509 -16.466  1.00  0.90           H  
ATOM   1317  HB  THR A  85      14.024  13.965 -18.248  1.00  0.90           H  
ATOM   1318  HG1 THR A  85      14.902  11.243 -18.200  1.00  0.90           H  
ATOM   1319 1HG2 THR A  85      15.580  13.357 -20.075  1.00  0.90           H  
ATOM   1320 2HG2 THR A  85      16.386  14.413 -18.904  1.00  0.90           H  
ATOM   1321 3HG2 THR A  85      16.713  12.666 -18.890  1.00  0.90           H  
ATOM   1322  N   PHE A  86      17.297  14.601 -16.389  1.00  1.02           N  
ATOM   1323  CA  PHE A  86      18.065  15.835 -16.247  1.00  1.02           C  
ATOM   1324  C   PHE A  86      18.589  16.296 -17.609  1.00  1.02           C  
ATOM   1325  O   PHE A  86      19.032  15.456 -18.414  1.00  1.02           O  
ATOM   1326  CB  PHE A  86      19.303  15.676 -15.344  1.00  1.02           C  
ATOM   1327  CG  PHE A  86      19.107  15.423 -13.875  1.00  1.02           C  
ATOM   1328  CD1 PHE A  86      17.900  15.024 -13.342  1.00  1.02           C  
ATOM   1329  CD2 PHE A  86      20.188  15.619 -13.000  1.00  1.02           C  
ATOM   1330  CE1 PHE A  86      17.770  14.818 -12.005  1.00  1.02           C  
ATOM   1331  CE2 PHE A  86      20.054  15.407 -11.645  1.00  1.02           C  
ATOM   1332  CZ  PHE A  86      18.847  15.005 -11.148  1.00  1.02           C  
ATOM   1333  H   PHE A  86      17.774  13.712 -16.545  1.00  1.02           H  
ATOM   1334  HA  PHE A  86      17.420  16.615 -15.843  1.00  1.02           H  
ATOM   1335 1HB  PHE A  86      19.911  14.867 -15.738  1.00  1.02           H  
ATOM   1336 2HB  PHE A  86      19.904  16.580 -15.438  1.00  1.02           H  
ATOM   1337  HD1 PHE A  86      17.050  14.873 -13.981  1.00  1.02           H  
ATOM   1338  HD2 PHE A  86      21.152  15.939 -13.408  1.00  1.02           H  
ATOM   1339  HE1 PHE A  86      16.809  14.507 -11.626  1.00  1.02           H  
ATOM   1340  HE2 PHE A  86      20.904  15.555 -10.976  1.00  1.02           H  
ATOM   1341  HZ  PHE A  86      18.739  14.834 -10.083  1.00  1.02           H  
ATOM   1342  N   THR A  87      18.629  17.636 -17.782  1.00  1.15           N  
ATOM   1343  CA  THR A  87      19.226  18.395 -18.904  1.00  1.15           C  
ATOM   1344  C   THR A  87      18.272  19.384 -19.539  1.00  1.15           C  
ATOM   1345  O   THR A  87      18.570  20.583 -19.590  1.00  1.15           O  
ATOM   1346  OXT THR A  87      17.200  18.990 -19.989  1.00  1.15           O  
ATOM   1347  CB  THR A  87      19.762  17.531 -20.042  1.00  1.15           C  
ATOM   1348  OG1 THR A  87      20.743  16.696 -19.545  1.00  1.15           O  
ATOM   1349  CG2 THR A  87      20.380  18.410 -21.118  1.00  1.15           C  
ATOM   1350  H   THR A  87      18.165  18.188 -17.058  1.00  1.15           H  
ATOM   1351  HA  THR A  87      20.068  18.956 -18.508  1.00  1.15           H  
ATOM   1352  HB  THR A  87      18.957  16.937 -20.481  1.00  1.15           H  
ATOM   1353  HG1 THR A  87      20.315  15.880 -19.254  1.00  1.15           H  
ATOM   1354 1HG2 THR A  87      20.773  17.780 -21.918  1.00  1.15           H  
ATOM   1355 2HG2 THR A  87      19.623  19.080 -21.522  1.00  1.15           H  
ATOM   1356 3HG2 THR A  87      21.187  18.992 -20.693  1.00  1.15           H  
ENDMDL

REMARK ID 697551 DOMAINID 688088 MODEL 2 ttn_m
MODEL     2
ATOM      1  N   PRO A   1       0.877  -1.134  -0.095  1.00  0.82           N  
ATOM      2  CA  PRO A   1       2.289  -0.856  -0.317  1.00  0.82           C  
ATOM      3  C   PRO A   1       2.621   0.616  -0.330  1.00  0.82           C  
ATOM      4  O   PRO A   1       1.783   1.456  -0.660  1.00  0.82           O  
ATOM      5  CB  PRO A   1       2.537  -1.478  -1.688  1.00  0.82           C  
ATOM      6  CG  PRO A   1       1.244  -1.299  -2.390  1.00  0.82           C  
ATOM      7  CD  PRO A   1       0.214  -1.584  -1.316  1.00  0.82           C  
ATOM      8  HA  PRO A   1       2.883  -1.355   0.454  1.00  0.82           H  
ATOM      9 1HB  PRO A   1       3.377  -0.963  -2.184  1.00  0.82           H  
ATOM     10 2HB  PRO A   1       2.818  -2.532  -1.577  1.00  0.82           H  
ATOM     11 1HG  PRO A   1       1.172  -0.279  -2.794  1.00  0.82           H  
ATOM     12 2HG  PRO A   1       1.175  -1.989  -3.242  1.00  0.82           H  
ATOM     13 1HD  PRO A   1      -0.702  -1.002  -1.483  1.00  0.82           H  
ATOM     14 2HD  PRO A   1       0.009  -2.663  -1.248  1.00  0.82           H  
ATOM     15 1H   PRO A   1       0.617  -0.930   0.682  1.00  0.82           H  
ATOM     16 2H   PRO A   1       1.420  -2.309   0.298  1.00  0.82           H  
ATOM     17  N   ALA A   2       3.852   0.926   0.048  1.00  0.77           N  
ATOM     18  CA  ALA A   2       4.365   2.289   0.028  1.00  0.77           C  
ATOM     19  C   ALA A   2       4.481   2.791  -1.406  1.00  0.77           C  
ATOM     20  O   ALA A   2       4.729   1.997  -2.316  1.00  0.77           O  
ATOM     21  CB  ALA A   2       5.724   2.346   0.700  1.00  0.77           C  
ATOM     22  H   ALA A   2       4.480   0.189   0.340  1.00  0.77           H  
ATOM     23  HA  ALA A   2       3.663   2.927   0.565  1.00  0.77           H  
ATOM     24 1HB  ALA A   2       6.079   3.374   0.699  1.00  0.77           H  
ATOM     25 2HB  ALA A   2       5.639   1.982   1.715  1.00  0.77           H  
ATOM     26 3HB  ALA A   2       6.422   1.720   0.157  1.00  0.77           H  
ATOM     27  N   LYS A   3       4.339   4.096  -1.611  1.00  0.73           N  
ATOM     28  CA  LYS A   3       4.584   4.662  -2.940  1.00  0.73           C  
ATOM     29  C   LYS A   3       5.322   5.994  -2.858  1.00  0.73           C  
ATOM     30  O   LYS A   3       5.233   6.713  -1.859  1.00  0.73           O  
ATOM     31  CB  LYS A   3       3.276   4.821  -3.743  1.00  0.73           C  
ATOM     32  CG  LYS A   3       2.257   5.798  -3.188  1.00  0.73           C  
ATOM     33  CD  LYS A   3       1.004   5.813  -4.079  1.00  0.73           C  
ATOM     34  CE  LYS A   3      -0.039   6.822  -3.616  1.00  0.73           C  
ATOM     35  NZ  LYS A   3      -1.247   6.812  -4.496  1.00  0.73           N  
ATOM     36  H   LYS A   3       4.051   4.689  -0.834  1.00  0.73           H  
ATOM     37  HA  LYS A   3       5.226   3.974  -3.491  1.00  0.73           H  
ATOM     38 1HB  LYS A   3       3.518   5.144  -4.756  1.00  0.73           H  
ATOM     39 2HB  LYS A   3       2.788   3.848  -3.820  1.00  0.73           H  
ATOM     40 1HG  LYS A   3       1.981   5.489  -2.177  1.00  0.73           H  
ATOM     41 2HG  LYS A   3       2.690   6.800  -3.146  1.00  0.73           H  
ATOM     42 1HD  LYS A   3       1.297   6.056  -5.101  1.00  0.73           H  
ATOM     43 2HD  LYS A   3       0.554   4.819  -4.077  1.00  0.73           H  
ATOM     44 1HE  LYS A   3      -0.344   6.579  -2.600  1.00  0.73           H  
ATOM     45 2HE  LYS A   3       0.399   7.820  -3.627  1.00  0.73           H  
ATOM     46 1HZ  LYS A   3      -1.916   7.491  -4.160  1.00  0.73           H  
ATOM     47 2HZ  LYS A   3      -0.978   7.046  -5.442  1.00  0.73           H  
ATOM     48 3HZ  LYS A   3      -1.666   5.893  -4.484  1.00  0.73           H  
ATOM     49  N   ILE A   4       6.044   6.327  -3.932  1.00  0.73           N  
ATOM     50  CA  ILE A   4       6.733   7.615  -4.040  1.00  0.73           C  
ATOM     51  C   ILE A   4       6.052   8.462  -5.108  1.00  0.73           C  
ATOM     52  O   ILE A   4       5.833   8.008  -6.232  1.00  0.73           O  
ATOM     53  CB  ILE A   4       8.235   7.444  -4.344  1.00  0.73           C  
ATOM     54  CG1 ILE A   4       8.915   6.624  -3.197  1.00  0.73           C  
ATOM     55  CG2 ILE A   4       8.903   8.828  -4.453  1.00  0.73           C  
ATOM     56  CD1 ILE A   4      10.295   6.205  -3.485  1.00  0.73           C  
ATOM     57  H   ILE A   4       6.102   5.676  -4.704  1.00  0.73           H  
ATOM     58  HA  ILE A   4       6.646   8.145  -3.097  1.00  0.73           H  
ATOM     59  HB  ILE A   4       8.368   6.896  -5.277  1.00  0.73           H  
ATOM     60 1HG1 ILE A   4       8.965   7.206  -2.320  1.00  0.73           H  
ATOM     61 2HG1 ILE A   4       8.324   5.732  -3.000  1.00  0.73           H  
ATOM     62 1HG2 ILE A   4       9.963   8.709  -4.658  1.00  0.73           H  
ATOM     63 2HG2 ILE A   4       8.446   9.405  -5.258  1.00  0.73           H  
ATOM     64 3HG2 ILE A   4       8.772   9.363  -3.513  1.00  0.73           H  
ATOM     65 1HD1 ILE A   4      10.698   5.638  -2.640  1.00  0.73           H  
ATOM     66 2HD1 ILE A   4      10.270   5.589  -4.365  1.00  0.73           H  
ATOM     67 3HD1 ILE A   4      10.914   7.078  -3.660  1.00  0.73           H  
ATOM     68  N   ILE A   5       5.671   9.664  -4.714  1.00  0.77           N  
ATOM     69  CA  ILE A   5       4.925  10.614  -5.522  1.00  0.77           C  
ATOM     70  C   ILE A   5       5.814  11.695  -6.172  1.00  0.77           C  
ATOM     71  O   ILE A   5       5.672  11.989  -7.360  1.00  0.77           O  
ATOM     72  CB  ILE A   5       3.879  11.283  -4.623  1.00  0.77           C  
ATOM     73  CG1 ILE A   5       2.932  10.220  -4.076  1.00  0.77           C  
ATOM     74  CG2 ILE A   5       3.097  12.312  -5.409  1.00  0.77           C  
ATOM     75  CD1 ILE A   5       2.055  10.717  -2.977  1.00  0.77           C  
ATOM     76  H   ILE A   5       5.913   9.944  -3.774  1.00  0.77           H  
ATOM     77  HA  ILE A   5       4.419  10.065  -6.315  1.00  0.77           H  
ATOM     78  HB  ILE A   5       4.375  11.765  -3.783  1.00  0.77           H  
ATOM     79 1HG1 ILE A   5       2.306   9.856  -4.887  1.00  0.77           H  
ATOM     80 2HG1 ILE A   5       3.518   9.384  -3.686  1.00  0.77           H  
ATOM     81 1HG2 ILE A   5       2.361  12.782  -4.760  1.00  0.77           H  
ATOM     82 2HG2 ILE A   5       3.766  13.062  -5.798  1.00  0.77           H  
ATOM     83 3HG2 ILE A   5       2.591  11.823  -6.240  1.00  0.77           H  
ATOM     84 1HD1 ILE A   5       1.415   9.913  -2.643  1.00  0.77           H  
ATOM     85 2HD1 ILE A   5       2.675  11.059  -2.144  1.00  0.77           H  
ATOM     86 3HD1 ILE A   5       1.445  11.540  -3.339  1.00  0.77           H  
ATOM     87  N   GLU A   6       6.702  12.312  -5.378  1.00  0.85           N  
ATOM     88  CA  GLU A   6       7.542  13.426  -5.881  1.00  0.85           C  
ATOM     89  C   GLU A   6       9.027  13.161  -5.670  1.00  0.85           C  
ATOM     90  O   GLU A   6       9.373  12.434  -4.745  1.00  0.85           O  
ATOM     91  CB  GLU A   6       7.207  14.760  -5.197  1.00  0.85           C  
ATOM     92  CG  GLU A   6       5.760  15.241  -5.359  1.00  0.85           C  
ATOM     93  CD  GLU A   6       5.482  16.613  -4.756  1.00  0.85           C  
ATOM     94  OE1 GLU A   6       5.523  16.755  -3.547  1.00  0.85           O  
ATOM     95  OE2 GLU A   6       5.223  17.518  -5.514  1.00  0.85           O  
ATOM     96  H   GLU A   6       6.768  11.993  -4.413  1.00  0.85           H  
ATOM     97  HA  GLU A   6       7.370  13.533  -6.952  1.00  0.85           H  
ATOM     98 1HB  GLU A   6       7.435  14.691  -4.140  1.00  0.85           H  
ATOM     99 2HB  GLU A   6       7.852  15.538  -5.606  1.00  0.85           H  
ATOM    100 1HG  GLU A   6       5.496  15.246  -6.416  1.00  0.85           H  
ATOM    101 2HG  GLU A   6       5.126  14.531  -4.857  1.00  0.85           H  
ATOM    102  N   ARG A   7       9.883  13.829  -6.478  1.00  0.95           N  
ATOM    103  CA  ARG A   7      11.361  13.765  -6.403  1.00  0.95           C  
ATOM    104  C   ARG A   7      11.983  15.146  -6.737  1.00  0.95           C  
ATOM    105  O   ARG A   7      11.264  16.066  -7.134  1.00  0.95           O  
ATOM    106  CB  ARG A   7      11.912  12.710  -7.360  1.00  0.95           C  
ATOM    107  CG  ARG A   7      11.689  12.974  -8.838  1.00  0.95           C  
ATOM    108  CD  ARG A   7      12.285  11.889  -9.683  1.00  0.95           C  
ATOM    109  NE  ARG A   7      12.070  12.118 -11.109  1.00  0.95           N  
ATOM    110  CZ  ARG A   7      12.897  12.845 -11.892  1.00  0.95           C  
ATOM    111  NH1 ARG A   7      13.974  13.380 -11.366  1.00  0.95           N  
ATOM    112  NH2 ARG A   7      12.629  13.015 -13.177  1.00  0.95           N  
ATOM    113  H   ARG A   7       9.483  14.410  -7.200  1.00  0.95           H  
ATOM    114  HA  ARG A   7      11.649  13.497  -5.387  1.00  0.95           H  
ATOM    115 1HB  ARG A   7      12.988  12.611  -7.209  1.00  0.95           H  
ATOM    116 2HB  ARG A   7      11.459  11.746  -7.131  1.00  0.95           H  
ATOM    117 1HG  ARG A   7      10.620  13.027  -9.042  1.00  0.95           H  
ATOM    118 2HG  ARG A   7      12.163  13.920  -9.111  1.00  0.95           H  
ATOM    119 1HD  ARG A   7      13.363  11.837  -9.500  1.00  0.95           H  
ATOM    120 2HD  ARG A   7      11.830  10.938  -9.422  1.00  0.95           H  
ATOM    121  HE  ARG A   7      11.247  11.713 -11.536  1.00  0.95           H  
ATOM    122 1HH1 ARG A   7      14.176  13.251 -10.386  1.00  0.95           H  
ATOM    123 2HH1 ARG A   7      14.624  13.933 -11.940  1.00  0.95           H  
ATOM    124 1HH2 ARG A   7      11.801  12.602 -13.579  1.00  0.95           H  
ATOM    125 2HH2 ARG A   7      13.255  13.561 -13.758  1.00  0.95           H  
ATOM    126  N   ALA A   8      13.314  15.295  -6.571  1.00  1.04           N  
ATOM    127  CA  ALA A   8      14.009  16.587  -6.792  1.00  1.04           C  
ATOM    128  C   ALA A   8      15.401  16.429  -7.406  1.00  1.04           C  
ATOM    129  O   ALA A   8      16.025  15.405  -7.197  1.00  1.04           O  
ATOM    130  CB  ALA A   8      14.183  17.298  -5.459  1.00  1.04           C  
ATOM    131  H   ALA A   8      13.853  14.503  -6.255  1.00  1.04           H  
ATOM    132  HA  ALA A   8      13.400  17.189  -7.468  1.00  1.04           H  
ATOM    133 1HB  ALA A   8      14.672  18.259  -5.619  1.00  1.04           H  
ATOM    134 2HB  ALA A   8      13.205  17.457  -5.000  1.00  1.04           H  
ATOM    135 3HB  ALA A   8      14.794  16.695  -4.805  1.00  1.04           H  
ATOM    136  N   GLU A   9      15.898  17.464  -8.118  1.00  1.10           N  
ATOM    137  CA  GLU A   9      17.256  17.445  -8.712  1.00  1.10           C  
ATOM    138  C   GLU A   9      18.082  18.705  -8.387  1.00  1.10           C  
ATOM    139  O   GLU A   9      17.535  19.810  -8.380  1.00  1.10           O  
ATOM    140  CB  GLU A   9      17.169  17.328 -10.239  1.00  1.10           C  
ATOM    141  CG  GLU A   9      16.512  16.054 -10.757  1.00  1.10           C  
ATOM    142  CD  GLU A   9      16.478  15.967 -12.271  1.00  1.10           C  
ATOM    143  OE1 GLU A   9      16.959  16.863 -12.921  1.00  1.10           O  
ATOM    144  OE2 GLU A   9      15.947  14.996 -12.770  1.00  1.10           O  
ATOM    145  H   GLU A   9      15.322  18.282  -8.255  1.00  1.10           H  
ATOM    146  HA  GLU A   9      17.784  16.581  -8.338  1.00  1.10           H  
ATOM    147 1HB  GLU A   9      16.612  18.177 -10.635  1.00  1.10           H  
ATOM    148 2HB  GLU A   9      18.175  17.375 -10.659  1.00  1.10           H  
ATOM    149 1HG  GLU A   9      17.065  15.204 -10.372  1.00  1.10           H  
ATOM    150 2HG  GLU A   9      15.496  15.995 -10.373  1.00  1.10           H  
ATOM    151  N   VAL A  10      19.397  18.535  -8.141  1.00  1.12           N  
ATOM    152  CA  VAL A  10      20.298  19.670  -7.871  1.00  1.12           C  
ATOM    153  C   VAL A  10      21.591  19.562  -8.677  1.00  1.12           C  
ATOM    154  O   VAL A  10      21.906  18.490  -9.218  1.00  1.12           O  
ATOM    155  CB  VAL A  10      20.740  19.721  -6.412  1.00  1.12           C  
ATOM    156  CG1 VAL A  10      19.493  19.776  -5.496  1.00  1.12           C  
ATOM    157  CG2 VAL A  10      21.654  18.606  -6.171  1.00  1.12           C  
ATOM    158  H   VAL A  10      19.778  17.599  -8.149  1.00  1.12           H  
ATOM    159  HA  VAL A  10      19.790  20.597  -8.137  1.00  1.12           H  
ATOM    160  HB  VAL A  10      21.284  20.652  -6.236  1.00  1.12           H  
ATOM    161 1HG1 VAL A  10      19.776  19.854  -4.477  1.00  1.12           H  
ATOM    162 2HG1 VAL A  10      18.894  20.648  -5.763  1.00  1.12           H  
ATOM    163 3HG1 VAL A  10      18.895  18.873  -5.626  1.00  1.12           H  
ATOM    164 1HG2 VAL A  10      22.016  18.600  -5.179  1.00  1.12           H  
ATOM    165 2HG2 VAL A  10      21.125  17.751  -6.357  1.00  1.12           H  
ATOM    166 3HG2 VAL A  10      22.504  18.661  -6.844  1.00  1.12           H  
ATOM    167  N   THR A  11      22.356  20.659  -8.680  1.00  1.08           N  
ATOM    168  CA  THR A  11      23.671  20.688  -9.309  1.00  1.08           C  
ATOM    169  C   THR A  11      24.797  21.058  -8.331  1.00  1.08           C  
ATOM    170  O   THR A  11      24.565  21.662  -7.275  1.00  1.08           O  
ATOM    171  CB  THR A  11      23.679  21.694 -10.472  1.00  1.08           C  
ATOM    172  OG1 THR A  11      23.415  23.015  -9.976  1.00  1.08           O  
ATOM    173  CG2 THR A  11      22.616  21.317 -11.494  1.00  1.08           C  
ATOM    174  H   THR A  11      22.015  21.496  -8.229  1.00  1.08           H  
ATOM    175  HA  THR A  11      23.886  19.699  -9.707  1.00  1.08           H  
ATOM    176  HB  THR A  11      24.660  21.681 -10.951  1.00  1.08           H  
ATOM    177  HG1 THR A  11      24.142  23.300  -9.397  1.00  1.08           H  
ATOM    178 1HG2 THR A  11      22.636  22.027 -12.318  1.00  1.08           H  
ATOM    179 2HG2 THR A  11      22.828  20.311 -11.872  1.00  1.08           H  
ATOM    180 3HG2 THR A  11      21.634  21.331 -11.031  1.00  1.08           H  
ATOM    181  N   ALA A  12      26.023  20.706  -8.717  1.00  1.02           N  
ATOM    182  CA  ALA A  12      27.211  21.023  -7.927  1.00  1.02           C  
ATOM    183  C   ALA A  12      27.364  22.528  -7.786  1.00  1.02           C  
ATOM    184  O   ALA A  12      27.029  23.289  -8.695  1.00  1.02           O  
ATOM    185  CB  ALA A  12      28.458  20.424  -8.554  1.00  1.02           C  
ATOM    186  H   ALA A  12      26.117  20.180  -9.590  1.00  1.02           H  
ATOM    187  HA  ALA A  12      27.086  20.599  -6.935  1.00  1.02           H  
ATOM    188 1HB  ALA A  12      29.324  20.656  -7.930  1.00  1.02           H  
ATOM    189 2HB  ALA A  12      28.341  19.341  -8.625  1.00  1.02           H  
ATOM    190 3HB  ALA A  12      28.604  20.838  -9.548  1.00  1.02           H  
ATOM    191  N   GLY A  13      27.888  22.943  -6.641  1.00  0.94           N  
ATOM    192  CA  GLY A  13      28.142  24.333  -6.298  1.00  0.94           C  
ATOM    193  C   GLY A  13      27.060  24.905  -5.388  1.00  0.94           C  
ATOM    194  O   GLY A  13      27.285  25.914  -4.715  1.00  0.94           O  
ATOM    195  H   GLY A  13      28.146  22.257  -5.941  1.00  0.94           H  
ATOM    196 1HA  GLY A  13      29.110  24.405  -5.802  1.00  0.94           H  
ATOM    197 2HA  GLY A  13      28.202  24.925  -7.209  1.00  0.94           H  
ATOM    198  N   ASP A  14      25.911  24.238  -5.320  1.00  0.87           N  
ATOM    199  CA  ASP A  14      24.826  24.699  -4.470  1.00  0.87           C  
ATOM    200  C   ASP A  14      24.628  23.786  -3.261  1.00  0.87           C  
ATOM    201  O   ASP A  14      25.023  22.625  -3.308  1.00  0.87           O  
ATOM    202  CB  ASP A  14      23.514  24.748  -5.253  1.00  0.87           C  
ATOM    203  CG  ASP A  14      23.497  25.791  -6.365  1.00  0.87           C  
ATOM    204  OD1 ASP A  14      23.965  26.883  -6.145  1.00  0.87           O  
ATOM    205  OD2 ASP A  14      22.977  25.499  -7.412  1.00  0.87           O  
ATOM    206  H   ASP A  14      25.756  23.409  -5.902  1.00  0.87           H  
ATOM    207  HA  ASP A  14      25.066  25.706  -4.153  1.00  0.87           H  
ATOM    208 1HB  ASP A  14      23.334  23.764  -5.701  1.00  0.87           H  
ATOM    209 2HB  ASP A  14      22.685  24.942  -4.570  1.00  0.87           H  
ATOM    210  N   PRO A  15      24.096  24.291  -2.139  1.00  0.82           N  
ATOM    211  CA  PRO A  15      23.569  23.495  -1.053  1.00  0.82           C  
ATOM    212  C   PRO A  15      22.497  22.675  -1.713  1.00  0.82           C  
ATOM    213  O   PRO A  15      21.949  23.106  -2.730  1.00  0.82           O  
ATOM    214  CB  PRO A  15      23.005  24.522  -0.078  1.00  0.82           C  
ATOM    215  CG  PRO A  15      23.798  25.788  -0.376  1.00  0.82           C  
ATOM    216  CD  PRO A  15      24.076  25.744  -1.883  1.00  0.82           C  
ATOM    217  HA  PRO A  15      24.346  22.861  -0.606  1.00  0.82           H  
ATOM    218 1HB  PRO A  15      21.924  24.632  -0.231  1.00  0.82           H  
ATOM    219 2HB  PRO A  15      23.152  24.159   0.955  1.00  0.82           H  
ATOM    220 1HG  PRO A  15      23.228  26.677  -0.068  1.00  0.82           H  
ATOM    221 2HG  PRO A  15      24.727  25.780   0.224  1.00  0.82           H  
ATOM    222 1HD  PRO A  15      23.279  26.240  -2.460  1.00  0.82           H  
ATOM    223 2HD  PRO A  15      25.069  26.192  -2.055  1.00  0.82           H  
ATOM    224  N   ALA A  16      22.200  21.506  -1.191  1.00  0.76           N  
ATOM    225  CA  ALA A  16      21.230  20.678  -1.873  1.00  0.76           C  
ATOM    226  C   ALA A  16      20.250  19.989  -0.969  1.00  0.76           C  
ATOM    227  O   ALA A  16      20.570  19.589   0.150  1.00  0.76           O  
ATOM    228  CB  ALA A  16      21.975  19.613  -2.646  1.00  0.76           C  
ATOM    229  H   ALA A  16      22.662  21.192  -0.338  1.00  0.76           H  
ATOM    230  HA  ALA A  16      20.659  21.306  -2.557  1.00  0.76           H  
ATOM    231 1HB  ALA A  16      21.270  18.993  -3.162  1.00  0.76           H  
ATOM    232 2HB  ALA A  16      22.660  20.089  -3.354  1.00  0.76           H  
ATOM    233 3HB  ALA A  16      22.535  19.000  -1.971  1.00  0.76           H  
ATOM    234  N   THR A  17      19.050  19.801  -1.485  1.00  0.72           N  
ATOM    235  CA  THR A  17      18.084  18.983  -0.794  1.00  0.72           C  
ATOM    236  C   THR A  17      17.494  17.986  -1.767  1.00  0.72           C  
ATOM    237  O   THR A  17      16.992  18.360  -2.831  1.00  0.72           O  
ATOM    238  CB  THR A  17      16.954  19.820  -0.156  1.00  0.72           C  
ATOM    239  OG1 THR A  17      17.512  20.767   0.766  1.00  0.72           O  
ATOM    240  CG2 THR A  17      15.971  18.874   0.602  1.00  0.72           C  
ATOM    241  H   THR A  17      18.820  20.193  -2.388  1.00  0.72           H  
ATOM    242  HA  THR A  17      18.585  18.425  -0.006  1.00  0.72           H  
ATOM    243  HB  THR A  17      16.408  20.357  -0.931  1.00  0.72           H  
ATOM    244  HG1 THR A  17      18.120  20.314   1.356  1.00  0.72           H  
ATOM    245 1HG2 THR A  17      15.174  19.459   1.056  1.00  0.72           H  
ATOM    246 2HG2 THR A  17      15.539  18.163  -0.095  1.00  0.72           H  
ATOM    247 3HG2 THR A  17      16.506  18.330   1.376  1.00  0.72           H  
ATOM    248  N   LEU A  18      17.534  16.722  -1.391  1.00  0.68           N  
ATOM    249  CA  LEU A  18      16.893  15.691  -2.171  1.00  0.68           C  
ATOM    250  C   LEU A  18      15.678  15.273  -1.402  1.00  0.68           C  
ATOM    251  O   LEU A  18      15.780  14.729  -0.303  1.00  0.68           O  
ATOM    252  CB  LEU A  18      17.813  14.519  -2.456  1.00  0.68           C  
ATOM    253  CG  LEU A  18      17.208  13.386  -3.242  1.00  0.68           C  
ATOM    254  CD1 LEU A  18      16.580  13.885  -4.533  1.00  0.68           C  
ATOM    255  CD2 LEU A  18      18.347  12.406  -3.608  1.00  0.68           C  
ATOM    256  H   LEU A  18      18.000  16.482  -0.516  1.00  0.68           H  
ATOM    257  HA  LEU A  18      16.571  16.106  -3.125  1.00  0.68           H  
ATOM    258 1HB  LEU A  18      18.720  14.819  -2.847  1.00  0.68           H  
ATOM    259 2HB  LEU A  18      18.039  14.087  -1.503  1.00  0.68           H  
ATOM    260  HG  LEU A  18      16.453  12.912  -2.649  1.00  0.68           H  
ATOM    261 1HD1 LEU A  18      16.162  13.053  -5.083  1.00  0.68           H  
ATOM    262 2HD1 LEU A  18      15.789  14.587  -4.304  1.00  0.68           H  
ATOM    263 3HD1 LEU A  18      17.311  14.367  -5.143  1.00  0.68           H  
ATOM    264 1HD2 LEU A  18      17.939  11.567  -4.171  1.00  0.68           H  
ATOM    265 2HD2 LEU A  18      19.085  12.924  -4.219  1.00  0.68           H  
ATOM    266 3HD2 LEU A  18      18.836  12.038  -2.716  1.00  0.68           H  
ATOM    267  N   GLU A  19      14.531  15.621  -1.935  1.00  0.66           N  
ATOM    268  CA  GLU A  19      13.283  15.402  -1.251  1.00  0.66           C  
ATOM    269  C   GLU A  19      12.341  14.513  -2.009  1.00  0.66           C  
ATOM    270  O   GLU A  19      12.173  14.668  -3.220  1.00  0.66           O  
ATOM    271  CB  GLU A  19      12.604  16.744  -0.987  1.00  0.66           C  
ATOM    272  CG  GLU A  19      11.261  16.673  -0.308  1.00  0.66           C  
ATOM    273  CD  GLU A  19      10.729  18.031   0.008  1.00  0.66           C  
ATOM    274  OE1 GLU A  19      11.537  18.905   0.202  1.00  0.66           O  
ATOM    275  OE2 GLU A  19       9.537  18.218   0.039  1.00  0.66           O  
ATOM    276  H   GLU A  19      14.527  16.066  -2.840  1.00  0.66           H  
ATOM    277  HA  GLU A  19      13.500  14.931  -0.303  1.00  0.66           H  
ATOM    278 1HB  GLU A  19      13.252  17.359  -0.370  1.00  0.66           H  
ATOM    279 2HB  GLU A  19      12.469  17.268  -1.933  1.00  0.66           H  
ATOM    280 1HG  GLU A  19      10.551  16.161  -0.957  1.00  0.66           H  
ATOM    281 2HG  GLU A  19      11.363  16.088   0.600  1.00  0.66           H  
ATOM    282  N   TYR A  20      11.718  13.594  -1.279  1.00  0.65           N  
ATOM    283  CA  TYR A  20      10.697  12.759  -1.868  1.00  0.65           C  
ATOM    284  C   TYR A  20       9.415  12.846  -1.062  1.00  0.65           C  
ATOM    285  O   TYR A  20       9.427  12.881   0.172  1.00  0.65           O  
ATOM    286  CB  TYR A  20      11.123  11.290  -1.964  1.00  0.65           C  
ATOM    287  CG  TYR A  20      12.323  11.042  -2.798  1.00  0.65           C  
ATOM    288  CD1 TYR A  20      13.545  11.054  -2.218  1.00  0.65           C  
ATOM    289  CD2 TYR A  20      12.211  10.829  -4.151  1.00  0.65           C  
ATOM    290  CE1 TYR A  20      14.651  10.829  -2.983  1.00  0.65           C  
ATOM    291  CE2 TYR A  20      13.338  10.624  -4.900  1.00  0.65           C  
ATOM    292  CZ  TYR A  20      14.545  10.615  -4.311  1.00  0.65           C  
ATOM    293  OH  TYR A  20      15.673  10.400  -5.042  1.00  0.65           O  
ATOM    294  H   TYR A  20      11.951  13.516  -0.290  1.00  0.65           H  
ATOM    295  HA  TYR A  20      10.488  13.137  -2.858  1.00  0.65           H  
ATOM    296 1HB  TYR A  20      11.320  10.905  -0.964  1.00  0.65           H  
ATOM    297 2HB  TYR A  20      10.303  10.712  -2.375  1.00  0.65           H  
ATOM    298  HD1 TYR A  20      13.629  11.225  -1.149  1.00  0.65           H  
ATOM    299  HD2 TYR A  20      11.231  10.830  -4.626  1.00  0.65           H  
ATOM    300  HE1 TYR A  20      15.616  10.817  -2.544  1.00  0.65           H  
ATOM    301  HE2 TYR A  20      13.268  10.467  -5.957  1.00  0.65           H  
ATOM    302  HH  TYR A  20      15.647  10.949  -5.817  1.00  0.65           H  
ATOM    303  N   THR A  21       8.303  12.814  -1.768  1.00  0.66           N  
ATOM    304  CA  THR A  21       6.996  12.804  -1.113  1.00  0.66           C  
ATOM    305  C   THR A  21       6.446  11.431  -1.318  1.00  0.66           C  
ATOM    306  O   THR A  21       6.489  10.929  -2.445  1.00  0.66           O  
ATOM    307  CB  THR A  21       6.018  13.838  -1.675  1.00  0.66           C  
ATOM    308  OG1 THR A  21       6.551  15.156  -1.512  1.00  0.66           O  
ATOM    309  CG2 THR A  21       4.680  13.736  -0.965  1.00  0.66           C  
ATOM    310  H   THR A  21       8.399  12.773  -2.785  1.00  0.66           H  
ATOM    311  HA  THR A  21       7.112  12.973  -0.041  1.00  0.66           H  
ATOM    312  HB  THR A  21       5.866  13.647  -2.728  1.00  0.66           H  
ATOM    313  HG1 THR A  21       6.117  15.765  -2.160  1.00  0.66           H  
ATOM    314 1HG2 THR A  21       3.997  14.474  -1.382  1.00  0.66           H  
ATOM    315 2HG2 THR A  21       4.260  12.742  -1.102  1.00  0.66           H  
ATOM    316 3HG2 THR A  21       4.819  13.927   0.103  1.00  0.66           H  
ATOM    317  N   VAL A  22       5.975  10.823  -0.241  1.00  0.69           N  
ATOM    318  CA  VAL A  22       5.519   9.450  -0.278  1.00  0.69           C  
ATOM    319  C   VAL A  22       4.125   9.274   0.288  1.00  0.69           C  
ATOM    320  O   VAL A  22       3.509  10.217   0.786  1.00  0.69           O  
ATOM    321  CB  VAL A  22       6.491   8.581   0.526  1.00  0.69           C  
ATOM    322  CG1 VAL A  22       7.865   8.707  -0.064  1.00  0.69           C  
ATOM    323  CG2 VAL A  22       6.471   9.019   1.945  1.00  0.69           C  
ATOM    324  H   VAL A  22       5.974  11.326   0.651  1.00  0.69           H  
ATOM    325  HA  VAL A  22       5.507   9.120  -1.312  1.00  0.69           H  
ATOM    326  HB  VAL A  22       6.186   7.535   0.451  1.00  0.69           H  
ATOM    327 1HG1 VAL A  22       8.549   8.093   0.464  1.00  0.69           H  
ATOM    328 2HG1 VAL A  22       7.803   8.405  -1.071  1.00  0.69           H  
ATOM    329 3HG1 VAL A  22       8.208   9.736  -0.013  1.00  0.69           H  
ATOM    330 1HG2 VAL A  22       7.125   8.442   2.537  1.00  0.69           H  
ATOM    331 2HG2 VAL A  22       6.781  10.029   1.979  1.00  0.69           H  
ATOM    332 3HG2 VAL A  22       5.462   8.924   2.336  1.00  0.69           H  
ATOM    333  N   ALA A  23       3.609   8.065   0.162  1.00  0.72           N  
ATOM    334  CA  ALA A  23       2.321   7.728   0.744  1.00  0.72           C  
ATOM    335  C   ALA A  23       2.250   6.250   1.105  1.00  0.72           C  
ATOM    336  O   ALA A  23       3.012   5.421   0.600  1.00  0.72           O  
ATOM    337  CB  ALA A  23       1.200   8.092  -0.207  1.00  0.72           C  
ATOM    338  H   ALA A  23       4.147   7.369  -0.349  1.00  0.72           H  
ATOM    339  HA  ALA A  23       2.205   8.301   1.665  1.00  0.72           H  
ATOM    340 1HB  ALA A  23       0.241   7.857   0.250  1.00  0.72           H  
ATOM    341 2HB  ALA A  23       1.248   9.156  -0.422  1.00  0.72           H  
ATOM    342 3HB  ALA A  23       1.314   7.536  -1.110  1.00  0.72           H  
ATOM    343  N   GLY A  24       1.333   5.917   2.006  1.00  0.76           N  
ATOM    344  CA  GLY A  24       1.116   4.529   2.400  1.00  0.76           C  
ATOM    345  C   GLY A  24       0.791   4.408   3.884  1.00  0.76           C  
ATOM    346  O   GLY A  24       1.060   5.322   4.665  1.00  0.76           O  
ATOM    347  H   GLY A  24       0.753   6.636   2.416  1.00  0.76           H  
ATOM    348 1HA  GLY A  24       0.301   4.106   1.811  1.00  0.76           H  
ATOM    349 2HA  GLY A  24       2.005   3.942   2.178  1.00  0.76           H  
ATOM    350  N   THR A  25       0.190   3.279   4.244  1.00  0.78           N  
ATOM    351  CA  THR A  25      -0.184   2.957   5.616  1.00  0.78           C  
ATOM    352  C   THR A  25       0.248   1.517   5.907  1.00  0.78           C  
ATOM    353  O   THR A  25       0.068   0.664   5.042  1.00  0.78           O  
ATOM    354  CB  THR A  25      -1.709   3.109   5.777  1.00  0.78           C  
ATOM    355  OG1 THR A  25      -2.082   4.452   5.440  1.00  0.78           O  
ATOM    356  CG2 THR A  25      -2.160   2.810   7.195  1.00  0.78           C  
ATOM    357  H   THR A  25      -0.007   2.600   3.524  1.00  0.78           H  
ATOM    358  HA  THR A  25       0.325   3.640   6.292  1.00  0.78           H  
ATOM    359  HB  THR A  25      -2.208   2.421   5.097  1.00  0.78           H  
ATOM    360  HG1 THR A  25      -1.556   5.071   5.962  1.00  0.78           H  
ATOM    361 1HG2 THR A  25      -3.240   2.929   7.261  1.00  0.78           H  
ATOM    362 2HG2 THR A  25      -1.894   1.788   7.460  1.00  0.78           H  
ATOM    363 3HG2 THR A  25      -1.681   3.503   7.879  1.00  0.78           H  
ATOM    364  N   PRO A  26       0.814   1.205   7.087  1.00  0.79           N  
ATOM    365  CA  PRO A  26       1.157   1.996   8.269  1.00  0.79           C  
ATOM    366  C   PRO A  26       2.374   2.887   8.070  1.00  0.79           C  
ATOM    367  O   PRO A  26       2.916   2.980   6.965  1.00  0.79           O  
ATOM    368  CB  PRO A  26       1.386   0.914   9.324  1.00  0.79           C  
ATOM    369  CG  PRO A  26       1.893  -0.258   8.561  1.00  0.79           C  
ATOM    370  CD  PRO A  26       1.137  -0.222   7.246  1.00  0.79           C  
ATOM    371  HA  PRO A  26       0.300   2.607   8.566  1.00  0.79           H  
ATOM    372 1HB  PRO A  26       2.108   1.259  10.079  1.00  0.79           H  
ATOM    373 2HB  PRO A  26       0.446   0.699   9.854  1.00  0.79           H  
ATOM    374 1HG  PRO A  26       2.974  -0.191   8.464  1.00  0.79           H  
ATOM    375 2HG  PRO A  26       1.688  -1.180   9.131  1.00  0.79           H  
ATOM    376 1HD  PRO A  26       1.775  -0.563   6.430  1.00  0.79           H  
ATOM    377 2HD  PRO A  26       0.215  -0.817   7.310  1.00  0.79           H  
ATOM    378  N   GLU A  27       2.774   3.572   9.144  1.00  0.78           N  
ATOM    379  CA  GLU A  27       3.889   4.511   9.090  1.00  0.78           C  
ATOM    380  C   GLU A  27       5.103   3.905   8.401  1.00  0.78           C  
ATOM    381  O   GLU A  27       5.546   2.797   8.713  1.00  0.78           O  
ATOM    382  CB  GLU A  27       4.261   4.976  10.503  1.00  0.78           C  
ATOM    383  CG  GLU A  27       5.351   6.054  10.556  1.00  0.78           C  
ATOM    384  CD  GLU A  27       5.639   6.540  11.964  1.00  0.78           C  
ATOM    385  OE1 GLU A  27       5.062   6.012  12.886  1.00  0.78           O  
ATOM    386  OE2 GLU A  27       6.427   7.446  12.113  1.00  0.78           O  
ATOM    387  H   GLU A  27       2.291   3.452  10.023  1.00  0.78           H  
ATOM    388  HA  GLU A  27       3.575   5.380   8.510  1.00  0.78           H  
ATOM    389 1HB  GLU A  27       3.375   5.370  11.000  1.00  0.78           H  
ATOM    390 2HB  GLU A  27       4.609   4.122  11.084  1.00  0.78           H  
ATOM    391 1HG  GLU A  27       6.272   5.648  10.131  1.00  0.78           H  
ATOM    392 2HG  GLU A  27       5.044   6.897   9.939  1.00  0.78           H  
ATOM    393  N   LEU A  28       5.616   4.680   7.458  1.00  0.74           N  
ATOM    394  CA  LEU A  28       6.731   4.318   6.605  1.00  0.74           C  
ATOM    395  C   LEU A  28       8.117   4.541   7.198  1.00  0.74           C  
ATOM    396  O   LEU A  28       8.363   5.544   7.868  1.00  0.74           O  
ATOM    397  CB  LEU A  28       6.614   5.180   5.366  1.00  0.74           C  
ATOM    398  CG  LEU A  28       5.342   4.994   4.525  1.00  0.74           C  
ATOM    399  CD1 LEU A  28       5.232   6.057   3.444  1.00  0.74           C  
ATOM    400  CD2 LEU A  28       5.418   3.679   3.884  1.00  0.74           C  
ATOM    401  H   LEU A  28       5.174   5.572   7.301  1.00  0.74           H  
ATOM    402  HA  LEU A  28       6.630   3.267   6.345  1.00  0.74           H  
ATOM    403 1HB  LEU A  28       6.696   6.216   5.645  1.00  0.74           H  
ATOM    404 2HB  LEU A  28       7.428   4.909   4.768  1.00  0.74           H  
ATOM    405  HG  LEU A  28       4.458   5.052   5.170  1.00  0.74           H  
ATOM    406 1HD1 LEU A  28       4.335   5.882   2.876  1.00  0.74           H  
ATOM    407 2HD1 LEU A  28       5.182   7.042   3.908  1.00  0.74           H  
ATOM    408 3HD1 LEU A  28       6.078   6.004   2.787  1.00  0.74           H  
ATOM    409 1HD2 LEU A  28       4.522   3.518   3.287  1.00  0.74           H  
ATOM    410 2HD2 LEU A  28       6.294   3.640   3.256  1.00  0.74           H  
ATOM    411 3HD2 LEU A  28       5.493   2.936   4.638  1.00  0.74           H  
ATOM    412  N   LYS A  29       9.036   3.620   6.901  1.00  0.70           N  
ATOM    413  CA  LYS A  29      10.434   3.771   7.278  1.00  0.70           C  
ATOM    414  C   LYS A  29      11.324   4.053   6.050  1.00  0.70           C  
ATOM    415  O   LYS A  29      11.286   3.276   5.095  1.00  0.70           O  
ATOM    416  CB  LYS A  29      10.959   2.522   7.976  1.00  0.70           C  
ATOM    417  CG  LYS A  29      12.423   2.644   8.399  1.00  0.70           C  
ATOM    418  CD  LYS A  29      12.926   1.398   9.103  1.00  0.70           C  
ATOM    419  CE  LYS A  29      14.397   1.547   9.475  1.00  0.70           C  
ATOM    420  NZ  LYS A  29      14.920   0.340  10.175  1.00  0.70           N  
ATOM    421  H   LYS A  29       8.746   2.793   6.385  1.00  0.70           H  
ATOM    422  HA  LYS A  29      10.479   4.578   7.993  1.00  0.70           H  
ATOM    423 1HB  LYS A  29      10.361   2.320   8.866  1.00  0.70           H  
ATOM    424 2HB  LYS A  29      10.863   1.661   7.308  1.00  0.70           H  
ATOM    425 1HG  LYS A  29      13.045   2.830   7.517  1.00  0.70           H  
ATOM    426 2HG  LYS A  29      12.531   3.492   9.072  1.00  0.70           H  
ATOM    427 1HD  LYS A  29      12.342   1.224  10.008  1.00  0.70           H  
ATOM    428 2HD  LYS A  29      12.812   0.538   8.444  1.00  0.70           H  
ATOM    429 1HE  LYS A  29      14.977   1.711   8.566  1.00  0.70           H  
ATOM    430 2HE  LYS A  29      14.513   2.412  10.127  1.00  0.70           H  
ATOM    431 1HZ  LYS A  29      15.895   0.479  10.403  1.00  0.70           H  
ATOM    432 2HZ  LYS A  29      14.394   0.188  11.024  1.00  0.70           H  
ATOM    433 3HZ  LYS A  29      14.828  -0.466   9.574  1.00  0.70           H  
ATOM    434  N   PRO A  30      12.037   5.191   5.987  1.00  0.66           N  
ATOM    435  CA  PRO A  30      12.957   5.589   4.927  1.00  0.66           C  
ATOM    436  C   PRO A  30      14.330   4.936   5.032  1.00  0.66           C  
ATOM    437  O   PRO A  30      14.787   4.621   6.134  1.00  0.66           O  
ATOM    438  CB  PRO A  30      13.111   7.076   5.176  1.00  0.66           C  
ATOM    439  CG  PRO A  30      12.984   7.192   6.662  1.00  0.66           C  
ATOM    440  CD  PRO A  30      11.938   6.185   7.061  1.00  0.66           C  
ATOM    441  HA  PRO A  30      12.501   5.395   3.945  1.00  0.66           H  
ATOM    442 1HB  PRO A  30      14.096   7.410   4.831  1.00  0.66           H  
ATOM    443 2HB  PRO A  30      12.346   7.643   4.631  1.00  0.66           H  
ATOM    444 1HG  PRO A  30      13.957   6.981   7.127  1.00  0.66           H  
ATOM    445 2HG  PRO A  30      12.728   8.175   6.946  1.00  0.66           H  
ATOM    446 1HD  PRO A  30      12.243   5.770   8.029  1.00  0.66           H  
ATOM    447 2HD  PRO A  30      10.932   6.644   7.082  1.00  0.66           H  
ATOM    448  N   LYS A  31      15.043   4.892   3.914  1.00  0.63           N  
ATOM    449  CA  LYS A  31      16.474   4.587   3.914  1.00  0.63           C  
ATOM    450  C   LYS A  31      17.151   5.267   2.720  1.00  0.63           C  
ATOM    451  O   LYS A  31      16.611   5.282   1.611  1.00  0.63           O  
ATOM    452  CB  LYS A  31      16.720   3.087   3.908  1.00  0.63           C  
ATOM    453  CG  LYS A  31      18.172   2.681   4.090  1.00  0.63           C  
ATOM    454  CD  LYS A  31      18.276   1.184   4.128  1.00  0.63           C  
ATOM    455  CE  LYS A  31      19.700   0.703   4.321  1.00  0.63           C  
ATOM    456  NZ  LYS A  31      19.771  -0.764   4.151  1.00  0.63           N  
ATOM    457  H   LYS A  31      14.566   5.060   3.030  1.00  0.63           H  
ATOM    458  HA  LYS A  31      16.915   5.000   4.821  1.00  0.63           H  
ATOM    459 1HB  LYS A  31      16.139   2.619   4.704  1.00  0.63           H  
ATOM    460 2HB  LYS A  31      16.377   2.668   2.963  1.00  0.63           H  
ATOM    461 1HG  LYS A  31      18.773   3.053   3.256  1.00  0.63           H  
ATOM    462 2HG  LYS A  31      18.561   3.098   5.016  1.00  0.63           H  
ATOM    463 1HD  LYS A  31      17.669   0.808   4.951  1.00  0.63           H  
ATOM    464 2HD  LYS A  31      17.876   0.778   3.203  1.00  0.63           H  
ATOM    465 1HE  LYS A  31      20.354   1.182   3.594  1.00  0.63           H  
ATOM    466 2HE  LYS A  31      20.040   0.961   5.322  1.00  0.63           H  
ATOM    467 1HZ  LYS A  31      20.716  -1.092   4.271  1.00  0.63           H  
ATOM    468 2HZ  LYS A  31      19.167  -1.222   4.817  1.00  0.63           H  
ATOM    469 3HZ  LYS A  31      19.449  -0.952   3.191  1.00  0.63           H  
ATOM    470  N   TRP A  32      18.336   5.836   2.940  1.00  0.60           N  
ATOM    471  CA  TRP A  32      19.035   6.510   1.848  1.00  0.60           C  
ATOM    472  C   TRP A  32      20.367   5.854   1.521  1.00  0.60           C  
ATOM    473  O   TRP A  32      21.074   5.408   2.429  1.00  0.60           O  
ATOM    474  CB  TRP A  32      19.294   7.953   2.251  1.00  0.60           C  
ATOM    475  CG  TRP A  32      18.088   8.751   2.436  1.00  0.60           C  
ATOM    476  CD1 TRP A  32      17.295   8.804   3.534  1.00  0.60           C  
ATOM    477  CD2 TRP A  32      17.539   9.658   1.506  1.00  0.60           C  
ATOM    478  NE1 TRP A  32      16.282   9.693   3.334  1.00  0.60           N  
ATOM    479  CE2 TRP A  32      16.421  10.231   2.101  1.00  0.60           C  
ATOM    480  CE3 TRP A  32      17.894  10.037   0.243  1.00  0.60           C  
ATOM    481  CZ2 TRP A  32      15.668  11.162   1.462  1.00  0.60           C  
ATOM    482  CZ3 TRP A  32      17.138  10.970  -0.376  1.00  0.60           C  
ATOM    483  CH2 TRP A  32      16.054  11.526   0.213  1.00  0.60           C  
ATOM    484  H   TRP A  32      18.754   5.806   3.861  1.00  0.60           H  
ATOM    485  HA  TRP A  32      18.410   6.487   0.957  1.00  0.60           H  
ATOM    486 1HB  TRP A  32      19.874   7.979   3.173  1.00  0.60           H  
ATOM    487 2HB  TRP A  32      19.889   8.431   1.481  1.00  0.60           H  
ATOM    488  HD1 TRP A  32      17.448   8.225   4.441  1.00  0.60           H  
ATOM    489  HE1 TRP A  32      15.557   9.925   3.995  1.00  0.60           H  
ATOM    490  HE3 TRP A  32      18.765   9.600  -0.249  1.00  0.60           H  
ATOM    491  HZ2 TRP A  32      14.809  11.607   1.909  1.00  0.60           H  
ATOM    492  HZ3 TRP A  32      17.423  11.254  -1.346  1.00  0.60           H  
ATOM    493  HH2 TRP A  32      15.478  12.276  -0.325  1.00  0.60           H  
ATOM    494  N   TYR A  33      20.703   5.837   0.227  1.00  0.59           N  
ATOM    495  CA  TYR A  33      21.960   5.302  -0.300  1.00  0.59           C  
ATOM    496  C   TYR A  33      22.623   6.257  -1.305  1.00  0.59           C  
ATOM    497  O   TYR A  33      21.937   7.048  -1.960  1.00  0.59           O  
ATOM    498  CB  TYR A  33      21.698   4.012  -1.068  1.00  0.59           C  
ATOM    499  CG  TYR A  33      21.039   2.897  -0.361  1.00  0.59           C  
ATOM    500  CD1 TYR A  33      19.670   2.920  -0.215  1.00  0.59           C  
ATOM    501  CD2 TYR A  33      21.765   1.802   0.046  1.00  0.59           C  
ATOM    502  CE1 TYR A  33      19.031   1.864   0.349  1.00  0.59           C  
ATOM    503  CE2 TYR A  33      21.126   0.722   0.601  1.00  0.59           C  
ATOM    504  CZ  TYR A  33      19.749   0.741   0.749  1.00  0.59           C  
ATOM    505  OH  TYR A  33      19.067  -0.369   1.278  1.00  0.59           O  
ATOM    506  H   TYR A  33      20.012   6.184  -0.438  1.00  0.59           H  
ATOM    507  HA  TYR A  33      22.641   5.136   0.525  1.00  0.59           H  
ATOM    508 1HB  TYR A  33      21.117   4.246  -1.929  1.00  0.59           H  
ATOM    509 2HB  TYR A  33      22.655   3.640  -1.435  1.00  0.59           H  
ATOM    510  HD1 TYR A  33      19.092   3.786  -0.554  1.00  0.59           H  
ATOM    511  HD2 TYR A  33      22.836   1.782  -0.095  1.00  0.59           H  
ATOM    512  HE1 TYR A  33      17.961   1.898   0.464  1.00  0.59           H  
ATOM    513  HE2 TYR A  33      21.698  -0.154   0.903  1.00  0.59           H  
ATOM    514  HH  TYR A  33      18.106  -0.312   1.004  1.00  0.59           H  
ATOM    515  N   LYS A  34      23.934   6.105  -1.503  1.00  0.58           N  
ATOM    516  CA  LYS A  34      24.639   6.784  -2.593  1.00  0.58           C  
ATOM    517  C   LYS A  34      25.467   5.764  -3.358  1.00  0.58           C  
ATOM    518  O   LYS A  34      26.351   5.109  -2.796  1.00  0.58           O  
ATOM    519  CB  LYS A  34      25.564   7.895  -2.119  1.00  0.58           C  
ATOM    520  CG  LYS A  34      26.234   8.624  -3.287  1.00  0.58           C  
ATOM    521  CD  LYS A  34      27.143   9.744  -2.840  1.00  0.58           C  
ATOM    522  CE  LYS A  34      27.649  10.537  -4.048  1.00  0.58           C  
ATOM    523  NZ  LYS A  34      28.610   9.768  -4.908  1.00  0.58           N  
ATOM    524  H   LYS A  34      24.443   5.478  -0.892  1.00  0.58           H  
ATOM    525  HA  LYS A  34      23.913   7.209  -3.283  1.00  0.58           H  
ATOM    526 1HB  LYS A  34      24.997   8.629  -1.567  1.00  0.58           H  
ATOM    527 2HB  LYS A  34      26.340   7.483  -1.478  1.00  0.58           H  
ATOM    528 1HG  LYS A  34      26.829   7.914  -3.861  1.00  0.58           H  
ATOM    529 2HG  LYS A  34      25.466   9.032  -3.953  1.00  0.58           H  
ATOM    530 1HD  LYS A  34      26.608  10.413  -2.169  1.00  0.58           H  
ATOM    531 2HD  LYS A  34      27.996   9.330  -2.311  1.00  0.58           H  
ATOM    532 1HE  LYS A  34      26.792  10.817  -4.661  1.00  0.58           H  
ATOM    533 2HE  LYS A  34      28.139  11.438  -3.698  1.00  0.58           H  
ATOM    534 1HZ  LYS A  34      28.871  10.369  -5.695  1.00  0.58           H  
ATOM    535 2HZ  LYS A  34      29.425   9.514  -4.390  1.00  0.58           H  
ATOM    536 3HZ  LYS A  34      28.184   8.918  -5.288  1.00  0.58           H  
ATOM    537  N   ASP A  35      25.138   5.597  -4.634  1.00  0.57           N  
ATOM    538  CA  ASP A  35      25.782   4.647  -5.530  1.00  0.57           C  
ATOM    539  C   ASP A  35      25.797   3.239  -4.920  1.00  0.57           C  
ATOM    540  O   ASP A  35      26.754   2.482  -5.075  1.00  0.57           O  
ATOM    541  CB  ASP A  35      27.190   5.149  -5.863  1.00  0.57           C  
ATOM    542  CG  ASP A  35      27.140   6.517  -6.614  1.00  0.57           C  
ATOM    543  OD1 ASP A  35      26.428   6.632  -7.598  1.00  0.57           O  
ATOM    544  OD2 ASP A  35      27.783   7.444  -6.160  1.00  0.57           O  
ATOM    545  H   ASP A  35      24.406   6.185  -5.018  1.00  0.57           H  
ATOM    546  HA  ASP A  35      25.207   4.610  -6.456  1.00  0.57           H  
ATOM    547 1HB  ASP A  35      27.775   5.257  -4.948  1.00  0.57           H  
ATOM    548 2HB  ASP A  35      27.698   4.417  -6.492  1.00  0.57           H  
ATOM    549  N   GLY A  36      24.704   2.902  -4.230  1.00  0.57           N  
ATOM    550  CA  GLY A  36      24.493   1.610  -3.584  1.00  0.57           C  
ATOM    551  C   GLY A  36      24.957   1.540  -2.119  1.00  0.57           C  
ATOM    552  O   GLY A  36      24.615   0.592  -1.412  1.00  0.57           O  
ATOM    553  H   GLY A  36      23.974   3.594  -4.158  1.00  0.57           H  
ATOM    554 1HA  GLY A  36      23.431   1.366  -3.630  1.00  0.57           H  
ATOM    555 2HA  GLY A  36      25.010   0.842  -4.158  1.00  0.57           H  
ATOM    556  N   ARG A  37      25.724   2.525  -1.651  1.00  0.57           N  
ATOM    557  CA  ARG A  37      26.205   2.507  -0.271  1.00  0.57           C  
ATOM    558  C   ARG A  37      25.237   3.240   0.666  1.00  0.57           C  
ATOM    559  O   ARG A  37      24.895   4.383   0.395  1.00  0.57           O  
ATOM    560  CB  ARG A  37      27.573   3.166  -0.181  1.00  0.57           C  
ATOM    561  CG  ARG A  37      28.186   3.180   1.211  1.00  0.57           C  
ATOM    562  CD  ARG A  37      29.537   3.798   1.215  1.00  0.57           C  
ATOM    563  NE  ARG A  37      30.114   3.830   2.552  1.00  0.57           N  
ATOM    564  CZ  ARG A  37      31.314   4.364   2.860  1.00  0.57           C  
ATOM    565  NH1 ARG A  37      32.057   4.904   1.919  1.00  0.57           N  
ATOM    566  NH2 ARG A  37      31.744   4.346   4.111  1.00  0.57           N  
ATOM    567  H   ARG A  37      25.993   3.302  -2.254  1.00  0.57           H  
ATOM    568  HA  ARG A  37      26.332   1.473   0.021  1.00  0.57           H  
ATOM    569 1HB  ARG A  37      28.265   2.654  -0.846  1.00  0.57           H  
ATOM    570 2HB  ARG A  37      27.498   4.201  -0.522  1.00  0.57           H  
ATOM    571 1HG  ARG A  37      27.546   3.756   1.880  1.00  0.57           H  
ATOM    572 2HG  ARG A  37      28.269   2.160   1.583  1.00  0.57           H  
ATOM    573 1HD  ARG A  37      30.203   3.226   0.569  1.00  0.57           H  
ATOM    574 2HD  ARG A  37      29.465   4.821   0.849  1.00  0.57           H  
ATOM    575  HE  ARG A  37      29.570   3.429   3.306  1.00  0.57           H  
ATOM    576 1HH1 ARG A  37      31.729   4.919   0.964  1.00  0.57           H  
ATOM    577 2HH1 ARG A  37      32.955   5.303   2.152  1.00  0.57           H  
ATOM    578 1HH2 ARG A  37      31.174   3.931   4.836  1.00  0.57           H  
ATOM    579 2HH2 ARG A  37      32.642   4.745   4.342  1.00  0.57           H  
ATOM    580  N   PRO A  38      24.763   2.653   1.770  1.00  0.58           N  
ATOM    581  CA  PRO A  38      23.876   3.317   2.706  1.00  0.58           C  
ATOM    582  C   PRO A  38      24.506   4.600   3.210  1.00  0.58           C  
ATOM    583  O   PRO A  38      25.709   4.641   3.481  1.00  0.58           O  
ATOM    584  CB  PRO A  38      23.755   2.301   3.835  1.00  0.58           C  
ATOM    585  CG  PRO A  38      24.002   0.962   3.167  1.00  0.58           C  
ATOM    586  CD  PRO A  38      25.045   1.242   2.092  1.00  0.58           C  
ATOM    587  HA  PRO A  38      22.902   3.510   2.236  1.00  0.58           H  
ATOM    588 1HB  PRO A  38      24.483   2.535   4.625  1.00  0.58           H  
ATOM    589 2HB  PRO A  38      22.758   2.377   4.290  1.00  0.58           H  
ATOM    590 1HG  PRO A  38      24.353   0.230   3.910  1.00  0.58           H  
ATOM    591 2HG  PRO A  38      23.069   0.571   2.758  1.00  0.58           H  
ATOM    592 1HD  PRO A  38      26.065   1.116   2.477  1.00  0.58           H  
ATOM    593 2HD  PRO A  38      24.820   0.581   1.238  1.00  0.58           H  
ATOM    594  N   LEU A  39      23.696   5.628   3.371  1.00  0.59           N  
ATOM    595  CA  LEU A  39      24.183   6.893   3.881  1.00  0.59           C  
ATOM    596  C   LEU A  39      23.959   7.042   5.367  1.00  0.59           C  
ATOM    597  O   LEU A  39      22.949   6.599   5.918  1.00  0.59           O  
ATOM    598  CB  LEU A  39      23.551   8.058   3.133  1.00  0.59           C  
ATOM    599  CG  LEU A  39      23.882   8.115   1.698  1.00  0.59           C  
ATOM    600  CD1 LEU A  39      23.127   9.260   1.043  1.00  0.59           C  
ATOM    601  CD2 LEU A  39      25.380   8.277   1.584  1.00  0.59           C  
ATOM    602  H   LEU A  39      22.721   5.531   3.109  1.00  0.59           H  
ATOM    603  HA  LEU A  39      25.257   6.935   3.707  1.00  0.59           H  
ATOM    604 1HB  LEU A  39      22.469   7.975   3.220  1.00  0.59           H  
ATOM    605 2HB  LEU A  39      23.868   8.991   3.600  1.00  0.59           H  
ATOM    606  HG  LEU A  39      23.587   7.201   1.221  1.00  0.59           H  
ATOM    607 1HD1 LEU A  39      23.374   9.294  -0.009  1.00  0.59           H  
ATOM    608 2HD1 LEU A  39      22.062   9.104   1.154  1.00  0.59           H  
ATOM    609 3HD1 LEU A  39      23.406  10.202   1.512  1.00  0.59           H  
ATOM    610 1HD2 LEU A  39      25.672   8.317   0.568  1.00  0.59           H  
ATOM    611 2HD2 LEU A  39      25.682   9.200   2.079  1.00  0.59           H  
ATOM    612 3HD2 LEU A  39      25.872   7.427   2.064  1.00  0.59           H  
ATOM    613  N   VAL A  40      24.923   7.682   6.001  1.00  0.62           N  
ATOM    614  CA  VAL A  40      24.912   7.960   7.421  1.00  0.62           C  
ATOM    615  C   VAL A  40      24.997   9.462   7.633  1.00  0.62           C  
ATOM    616  O   VAL A  40      25.783  10.139   6.969  1.00  0.62           O  
ATOM    617  CB  VAL A  40      26.093   7.237   8.104  1.00  0.62           C  
ATOM    618  CG1 VAL A  40      26.118   7.549   9.592  1.00  0.62           C  
ATOM    619  CG2 VAL A  40      25.963   5.731   7.865  1.00  0.62           C  
ATOM    620  H   VAL A  40      25.717   7.995   5.460  1.00  0.62           H  
ATOM    621  HA  VAL A  40      23.978   7.595   7.849  1.00  0.62           H  
ATOM    622  HB  VAL A  40      27.030   7.595   7.680  1.00  0.62           H  
ATOM    623 1HG1 VAL A  40      26.960   7.038  10.055  1.00  0.62           H  
ATOM    624 2HG1 VAL A  40      26.225   8.618   9.742  1.00  0.62           H  
ATOM    625 3HG1 VAL A  40      25.191   7.209  10.050  1.00  0.62           H  
ATOM    626 1HG2 VAL A  40      26.797   5.215   8.336  1.00  0.62           H  
ATOM    627 2HG2 VAL A  40      25.025   5.375   8.294  1.00  0.62           H  
ATOM    628 3HG2 VAL A  40      25.971   5.521   6.795  1.00  0.62           H  
ATOM    629  N   ALA A  41      24.162   9.990   8.520  1.00  0.66           N  
ATOM    630  CA  ALA A  41      24.166  11.423   8.791  1.00  0.66           C  
ATOM    631  C   ALA A  41      25.551  11.849   9.281  1.00  0.66           C  
ATOM    632  O   ALA A  41      26.211  11.110  10.019  1.00  0.66           O  
ATOM    633  CB  ALA A  41      23.094  11.767   9.804  1.00  0.66           C  
ATOM    634  H   ALA A  41      23.529   9.386   9.023  1.00  0.66           H  
ATOM    635  HA  ALA A  41      23.962  11.954   7.859  1.00  0.66           H  
ATOM    636 1HB  ALA A  41      23.106  12.845   9.979  1.00  0.66           H  
ATOM    637 2HB  ALA A  41      22.118  11.469   9.419  1.00  0.66           H  
ATOM    638 3HB  ALA A  41      23.295  11.244  10.737  1.00  0.66           H  
ATOM    639  N   SER A  42      25.977  13.042   8.881  1.00  0.69           N  
ATOM    640  CA  SER A  42      27.304  13.548   9.200  1.00  0.69           C  
ATOM    641  C   SER A  42      27.368  15.064   9.200  1.00  0.69           C  
ATOM    642  O   SER A  42      26.375  15.755   9.010  1.00  0.69           O  
ATOM    643  CB  SER A  42      28.299  13.064   8.164  1.00  0.69           C  
ATOM    644  OG  SER A  42      28.128  13.723   6.912  1.00  0.69           O  
ATOM    645  H   SER A  42      25.363  13.599   8.298  1.00  0.69           H  
ATOM    646  HA  SER A  42      27.586  13.185  10.188  1.00  0.69           H  
ATOM    647 1HB  SER A  42      29.315  13.207   8.521  1.00  0.69           H  
ATOM    648 2HB  SER A  42      28.156  11.991   8.023  1.00  0.69           H  
ATOM    649  HG  SER A  42      28.573  13.153   6.266  1.00  0.69           H  
ATOM    650  N   LYS A  43      28.571  15.592   9.391  1.00  0.72           N  
ATOM    651  CA  LYS A  43      28.791  17.033   9.328  1.00  0.72           C  
ATOM    652  C   LYS A  43      28.468  17.594   7.932  1.00  0.72           C  
ATOM    653  O   LYS A  43      28.324  18.805   7.771  1.00  0.72           O  
ATOM    654  CB  LYS A  43      30.232  17.376   9.697  1.00  0.72           C  
ATOM    655  CG  LYS A  43      30.580  17.138  11.165  1.00  0.72           C  
ATOM    656  CD  LYS A  43      32.033  17.497  11.460  1.00  0.72           C  
ATOM    657  CE  LYS A  43      32.377  17.276  12.929  1.00  0.72           C  
ATOM    658  NZ  LYS A  43      33.800  17.602  13.220  1.00  0.72           N  
ATOM    659  H   LYS A  43      29.354  14.983   9.569  1.00  0.72           H  
ATOM    660  HA  LYS A  43      28.124  17.516  10.043  1.00  0.72           H  
ATOM    661 1HB  LYS A  43      30.914  16.783   9.086  1.00  0.72           H  
ATOM    662 2HB  LYS A  43      30.423  18.425   9.473  1.00  0.72           H  
ATOM    663 1HG  LYS A  43      29.929  17.745  11.794  1.00  0.72           H  
ATOM    664 2HG  LYS A  43      30.417  16.089  11.411  1.00  0.72           H  
ATOM    665 1HD  LYS A  43      32.692  16.882  10.845  1.00  0.72           H  
ATOM    666 2HD  LYS A  43      32.206  18.544  11.211  1.00  0.72           H  
ATOM    667 1HE  LYS A  43      31.736  17.908  13.543  1.00  0.72           H  
ATOM    668 2HE  LYS A  43      32.193  16.233  13.185  1.00  0.72           H  
ATOM    669 1HZ  LYS A  43      33.988  17.444  14.200  1.00  0.72           H  
ATOM    670 2HZ  LYS A  43      34.402  17.012  12.663  1.00  0.72           H  
ATOM    671 3HZ  LYS A  43      33.977  18.571  12.996  1.00  0.72           H  
ATOM    672  N   LYS A  44      28.433  16.719   6.914  1.00  0.73           N  
ATOM    673  CA  LYS A  44      28.114  17.107   5.553  1.00  0.73           C  
ATOM    674  C   LYS A  44      26.638  16.874   5.224  1.00  0.73           C  
ATOM    675  O   LYS A  44      25.983  17.751   4.648  1.00  0.73           O  
ATOM    676  CB  LYS A  44      28.979  16.324   4.558  1.00  0.73           C  
ATOM    677  CG  LYS A  44      30.448  16.733   4.479  1.00  0.73           C  
ATOM    678  CD  LYS A  44      31.220  15.804   3.528  1.00  0.73           C  
ATOM    679  CE  LYS A  44      30.728  15.958   2.080  1.00  0.73           C  
ATOM    680  NZ  LYS A  44      31.488  15.102   1.111  1.00  0.73           N  
ATOM    681  H   LYS A  44      28.552  15.728   7.094  1.00  0.73           H  
ATOM    682  HA  LYS A  44      28.322  18.169   5.436  1.00  0.73           H  
ATOM    683 1HB  LYS A  44      28.982  15.283   4.865  1.00  0.73           H  
ATOM    684 2HB  LYS A  44      28.545  16.340   3.584  1.00  0.73           H  
ATOM    685 1HG  LYS A  44      30.521  17.759   4.117  1.00  0.73           H  
ATOM    686 2HG  LYS A  44      30.893  16.683   5.473  1.00  0.73           H  
ATOM    687 1HD  LYS A  44      32.284  16.039   3.571  1.00  0.73           H  
ATOM    688 2HD  LYS A  44      31.080  14.768   3.839  1.00  0.73           H  
ATOM    689 1HE  LYS A  44      29.687  15.675   2.049  1.00  0.73           H  
ATOM    690 2HE  LYS A  44      30.815  16.999   1.770  1.00  0.73           H  
ATOM    691 1HZ  LYS A  44      31.077  15.224   0.159  1.00  0.73           H  
ATOM    692 2HZ  LYS A  44      32.460  15.362   1.098  1.00  0.73           H  
ATOM    693 3HZ  LYS A  44      31.402  14.137   1.370  1.00  0.73           H  
ATOM    694  N   TYR A  45      26.100  15.710   5.626  1.00  0.73           N  
ATOM    695  CA  TYR A  45      24.721  15.373   5.240  1.00  0.73           C  
ATOM    696  C   TYR A  45      23.765  15.149   6.414  1.00  0.73           C  
ATOM    697  O   TYR A  45      24.107  14.530   7.420  1.00  0.73           O  
ATOM    698  CB  TYR A  45      24.704  14.087   4.400  1.00  0.73           C  
ATOM    699  CG  TYR A  45      25.425  14.129   3.040  1.00  0.73           C  
ATOM    700  CD1 TYR A  45      26.795  13.906   2.977  1.00  0.73           C  
ATOM    701  CD2 TYR A  45      24.711  14.326   1.865  1.00  0.73           C  
ATOM    702  CE1 TYR A  45      27.453  13.889   1.755  1.00  0.73           C  
ATOM    703  CE2 TYR A  45      25.369  14.299   0.640  1.00  0.73           C  
ATOM    704  CZ  TYR A  45      26.743  14.085   0.586  1.00  0.73           C  
ATOM    705  OH  TYR A  45      27.387  14.040  -0.645  1.00  0.73           O  
ATOM    706  H   TYR A  45      26.668  15.043   6.149  1.00  0.73           H  
ATOM    707  HA  TYR A  45      24.332  16.191   4.647  1.00  0.73           H  
ATOM    708 1HB  TYR A  45      25.147  13.280   4.988  1.00  0.73           H  
ATOM    709 2HB  TYR A  45      23.665  13.813   4.218  1.00  0.73           H  
ATOM    710  HD1 TYR A  45      27.354  13.735   3.897  1.00  0.73           H  
ATOM    711  HD2 TYR A  45      23.633  14.490   1.904  1.00  0.73           H  
ATOM    712  HE1 TYR A  45      28.522  13.706   1.714  1.00  0.73           H  
ATOM    713  HE2 TYR A  45      24.809  14.446  -0.284  1.00  0.73           H  
ATOM    714  HH  TYR A  45      28.347  14.276  -0.580  1.00  0.73           H  
ATOM    715  N   ARG A  46      22.508  15.543   6.242  1.00  0.73           N  
ATOM    716  CA  ARG A  46      21.513  15.267   7.274  1.00  0.73           C  
ATOM    717  C   ARG A  46      20.354  14.476   6.678  1.00  0.73           C  
ATOM    718  O   ARG A  46      19.973  14.691   5.529  1.00  0.73           O  
ATOM    719  CB  ARG A  46      20.996  16.565   7.892  1.00  0.73           C  
ATOM    720  CG  ARG A  46      22.076  17.480   8.517  1.00  0.73           C  
ATOM    721  CD  ARG A  46      22.700  16.891   9.748  1.00  0.73           C  
ATOM    722  NE  ARG A  46      23.678  17.799  10.351  1.00  0.73           N  
ATOM    723  CZ  ARG A  46      24.484  17.478  11.394  1.00  0.73           C  
ATOM    724  NH1 ARG A  46      24.422  16.278  11.927  1.00  0.73           N  
ATOM    725  NH2 ARG A  46      25.337  18.363  11.889  1.00  0.73           N  
ATOM    726  H   ARG A  46      22.264  16.059   5.400  1.00  0.73           H  
ATOM    727  HA  ARG A  46      21.969  14.668   8.062  1.00  0.73           H  
ATOM    728 1HB  ARG A  46      20.477  17.143   7.136  1.00  0.73           H  
ATOM    729 2HB  ARG A  46      20.273  16.328   8.672  1.00  0.73           H  
ATOM    730 1HG  ARG A  46      22.871  17.662   7.790  1.00  0.73           H  
ATOM    731 2HG  ARG A  46      21.625  18.433   8.791  1.00  0.73           H  
ATOM    732 1HD  ARG A  46      21.929  16.679  10.485  1.00  0.73           H  
ATOM    733 2HD  ARG A  46      23.218  15.967   9.486  1.00  0.73           H  
ATOM    734  HE  ARG A  46      23.742  18.742   9.965  1.00  0.73           H  
ATOM    735 1HH1 ARG A  46      23.776  15.600  11.558  1.00  0.73           H  
ATOM    736 2HH1 ARG A  46      25.023  16.038  12.701  1.00  0.73           H  
ATOM    737 1HH2 ARG A  46      25.402  19.294  11.501  1.00  0.73           H  
ATOM    738 2HH2 ARG A  46      25.927  18.106  12.664  1.00  0.73           H  
ATOM    739  N   ILE A  47      19.774  13.576   7.466  1.00  0.72           N  
ATOM    740  CA  ILE A  47      18.637  12.772   7.010  1.00  0.72           C  
ATOM    741  C   ILE A  47      17.420  12.956   7.918  1.00  0.72           C  
ATOM    742  O   ILE A  47      17.543  12.897   9.144  1.00  0.72           O  
ATOM    743  CB  ILE A  47      19.020  11.278   6.890  1.00  0.72           C  
ATOM    744  CG1 ILE A  47      20.144  11.101   5.838  1.00  0.72           C  
ATOM    745  CG2 ILE A  47      17.807  10.482   6.499  1.00  0.72           C  
ATOM    746  CD1 ILE A  47      20.793   9.718   5.798  1.00  0.72           C  
ATOM    747  H   ILE A  47      20.125  13.436   8.402  1.00  0.72           H  
ATOM    748  HA  ILE A  47      18.354  13.109   6.015  1.00  0.72           H  
ATOM    749  HB  ILE A  47      19.401  10.916   7.844  1.00  0.72           H  
ATOM    750 1HG1 ILE A  47      19.708  11.301   4.868  1.00  0.72           H  
ATOM    751 2HG1 ILE A  47      20.929  11.824   6.026  1.00  0.72           H  
ATOM    752 1HG2 ILE A  47      18.075   9.435   6.412  1.00  0.72           H  
ATOM    753 2HG2 ILE A  47      17.031  10.591   7.251  1.00  0.72           H  
ATOM    754 3HG2 ILE A  47      17.444  10.858   5.545  1.00  0.72           H  
ATOM    755 1HD1 ILE A  47      21.557   9.697   5.020  1.00  0.72           H  
ATOM    756 2HD1 ILE A  47      21.258   9.499   6.762  1.00  0.72           H  
ATOM    757 3HD1 ILE A  47      20.039   8.965   5.582  1.00  0.72           H  
ATOM    758  N   SER A  48      16.249  13.176   7.309  1.00  0.72           N  
ATOM    759  CA  SER A  48      15.015  13.403   8.061  1.00  0.72           C  
ATOM    760  C   SER A  48      13.748  12.873   7.382  1.00  0.72           C  
ATOM    761  O   SER A  48      13.643  12.822   6.156  1.00  0.72           O  
ATOM    762  CB  SER A  48      14.843  14.886   8.298  1.00  0.72           C  
ATOM    763  OG  SER A  48      13.656  15.146   8.987  1.00  0.72           O  
ATOM    764  H   SER A  48      16.236  13.227   6.289  1.00  0.72           H  
ATOM    765  HA  SER A  48      15.113  12.902   9.025  1.00  0.72           H  
ATOM    766 1HB  SER A  48      15.691  15.263   8.870  1.00  0.72           H  
ATOM    767 2HB  SER A  48      14.834  15.406   7.339  1.00  0.72           H  
ATOM    768  HG  SER A  48      12.948  14.807   8.425  1.00  0.72           H  
ATOM    769  N   PHE A  49      12.769  12.467   8.196  1.00  0.71           N  
ATOM    770  CA  PHE A  49      11.476  12.023   7.663  1.00  0.71           C  
ATOM    771  C   PHE A  49      10.322  12.450   8.551  1.00  0.71           C  
ATOM    772  O   PHE A  49      10.289  12.137   9.745  1.00  0.71           O  
ATOM    773  CB  PHE A  49      11.462  10.513   7.473  1.00  0.71           C  
ATOM    774  CG  PHE A  49      10.174   9.934   6.859  1.00  0.71           C  
ATOM    775  CD1 PHE A  49       9.873  10.198   5.561  1.00  0.71           C  
ATOM    776  CD2 PHE A  49       9.308   9.117   7.569  1.00  0.71           C  
ATOM    777  CE1 PHE A  49       8.758   9.702   4.942  1.00  0.71           C  
ATOM    778  CE2 PHE A  49       8.172   8.603   6.957  1.00  0.71           C  
ATOM    779  CZ  PHE A  49       7.902   8.902   5.639  1.00  0.71           C  
ATOM    780  H   PHE A  49      12.911  12.500   9.197  1.00  0.71           H  
ATOM    781  HA  PHE A  49      11.335  12.484   6.691  1.00  0.71           H  
ATOM    782 1HB  PHE A  49      12.276  10.277   6.802  1.00  0.71           H  
ATOM    783 2HB  PHE A  49      11.648  10.015   8.422  1.00  0.71           H  
ATOM    784  HD1 PHE A  49      10.534  10.817   5.033  1.00  0.71           H  
ATOM    785  HD2 PHE A  49       9.525   8.876   8.611  1.00  0.71           H  
ATOM    786  HE1 PHE A  49       8.562   9.951   3.898  1.00  0.71           H  
ATOM    787  HE2 PHE A  49       7.494   7.958   7.521  1.00  0.71           H  
ATOM    788  HZ  PHE A  49       7.010   8.501   5.157  1.00  0.71           H  
ATOM    789  N   LYS A  50       9.391  13.197   7.966  1.00  0.70           N  
ATOM    790  CA  LYS A  50       8.242  13.703   8.707  1.00  0.70           C  
ATOM    791  C   LYS A  50       7.065  14.016   7.787  1.00  0.70           C  
ATOM    792  O   LYS A  50       7.261  14.547   6.700  1.00  0.70           O  
ATOM    793  CB  LYS A  50       8.656  14.943   9.502  1.00  0.70           C  
ATOM    794  CG  LYS A  50       7.586  15.497  10.439  1.00  0.70           C  
ATOM    795  CD  LYS A  50       8.128  16.647  11.285  1.00  0.70           C  
ATOM    796  CE  LYS A  50       7.067  17.190  12.235  1.00  0.70           C  
ATOM    797  NZ  LYS A  50       7.594  18.304  13.078  1.00  0.70           N  
ATOM    798  H   LYS A  50       9.499  13.405   6.971  1.00  0.70           H  
ATOM    799  HA  LYS A  50       7.919  12.932   9.407  1.00  0.70           H  
ATOM    800 1HB  LYS A  50       9.533  14.712  10.108  1.00  0.70           H  
ATOM    801 2HB  LYS A  50       8.937  15.737   8.811  1.00  0.70           H  
ATOM    802 1HG  LYS A  50       6.754  15.866   9.854  1.00  0.70           H  
ATOM    803 2HG  LYS A  50       7.225  14.706  11.093  1.00  0.70           H  
ATOM    804 1HD  LYS A  50       8.982  16.298  11.868  1.00  0.70           H  
ATOM    805 2HD  LYS A  50       8.462  17.452  10.632  1.00  0.70           H  
ATOM    806 1HE  LYS A  50       6.221  17.554  11.653  1.00  0.70           H  
ATOM    807 2HE  LYS A  50       6.726  16.385  12.887  1.00  0.70           H  
ATOM    808 1HZ  LYS A  50       6.865  18.637  13.694  1.00  0.70           H  
ATOM    809 2HZ  LYS A  50       8.372  17.970  13.629  1.00  0.70           H  
ATOM    810 3HZ  LYS A  50       7.903  19.060  12.484  1.00  0.70           H  
ATOM    811  N   ASN A  51       5.844  13.677   8.210  1.00  0.69           N  
ATOM    812  CA  ASN A  51       4.626  13.974   7.434  1.00  0.69           C  
ATOM    813  C   ASN A  51       4.704  13.469   5.996  1.00  0.69           C  
ATOM    814  O   ASN A  51       4.281  14.149   5.063  1.00  0.69           O  
ATOM    815  CB  ASN A  51       4.334  15.463   7.422  1.00  0.69           C  
ATOM    816  CG  ASN A  51       4.011  16.018   8.787  1.00  0.69           C  
ATOM    817  OD1 ASN A  51       3.429  15.331   9.636  1.00  0.69           O  
ATOM    818  ND2 ASN A  51       4.365  17.259   9.009  1.00  0.69           N  
ATOM    819  H   ASN A  51       5.750  13.222   9.107  1.00  0.69           H  
ATOM    820  HA  ASN A  51       3.787  13.461   7.906  1.00  0.69           H  
ATOM    821 1HB  ASN A  51       5.186  16.008   7.015  1.00  0.69           H  
ATOM    822 2HB  ASN A  51       3.489  15.653   6.761  1.00  0.69           H  
ATOM    823 1HD2 ASN A  51       4.166  17.686   9.891  1.00  0.69           H  
ATOM    824 2HD2 ASN A  51       4.827  17.782   8.291  1.00  0.69           H  
ATOM    825  N   ASN A  52       5.242  12.268   5.832  1.00  0.67           N  
ATOM    826  CA  ASN A  52       5.430  11.626   4.535  1.00  0.67           C  
ATOM    827  C   ASN A  52       6.346  12.392   3.580  1.00  0.67           C  
ATOM    828  O   ASN A  52       6.251  12.249   2.355  1.00  0.67           O  
ATOM    829  CB  ASN A  52       4.115  11.322   3.872  1.00  0.67           C  
ATOM    830  CG  ASN A  52       3.330  10.285   4.608  1.00  0.67           C  
ATOM    831  OD1 ASN A  52       3.896   9.349   5.193  1.00  0.67           O  
ATOM    832  ND2 ASN A  52       2.032  10.428   4.600  1.00  0.67           N  
ATOM    833  H   ASN A  52       5.551  11.777   6.657  1.00  0.67           H  
ATOM    834  HA  ASN A  52       5.913  10.670   4.714  1.00  0.67           H  
ATOM    835 1HB  ASN A  52       3.513  12.218   3.767  1.00  0.67           H  
ATOM    836 2HB  ASN A  52       4.314  10.968   2.887  1.00  0.67           H  
ATOM    837 1HD2 ASN A  52       1.451   9.765   5.074  1.00  0.67           H  
ATOM    838 2HD2 ASN A  52       1.619  11.201   4.115  1.00  0.67           H  
ATOM    839  N   VAL A  53       7.279  13.150   4.133  1.00  0.66           N  
ATOM    840  CA  VAL A  53       8.286  13.795   3.324  1.00  0.66           C  
ATOM    841  C   VAL A  53       9.656  13.334   3.780  1.00  0.66           C  
ATOM    842  O   VAL A  53      10.003  13.435   4.963  1.00  0.66           O  
ATOM    843  CB  VAL A  53       8.196  15.318   3.437  1.00  0.66           C  
ATOM    844  CG1 VAL A  53       9.279  15.939   2.597  1.00  0.66           C  
ATOM    845  CG2 VAL A  53       6.813  15.781   2.983  1.00  0.66           C  
ATOM    846  H   VAL A  53       7.274  13.325   5.133  1.00  0.66           H  
ATOM    847  HA  VAL A  53       8.150  13.512   2.282  1.00  0.66           H  
ATOM    848  HB  VAL A  53       8.359  15.616   4.474  1.00  0.66           H  
ATOM    849 1HG1 VAL A  53       9.237  17.025   2.671  1.00  0.66           H  
ATOM    850 2HG1 VAL A  53      10.241  15.594   2.938  1.00  0.66           H  
ATOM    851 3HG1 VAL A  53       9.135  15.642   1.555  1.00  0.66           H  
ATOM    852 1HG2 VAL A  53       6.748  16.863   3.063  1.00  0.66           H  
ATOM    853 2HG2 VAL A  53       6.656  15.479   1.945  1.00  0.66           H  
ATOM    854 3HG2 VAL A  53       6.050  15.328   3.613  1.00  0.66           H  
ATOM    855  N   ALA A  54      10.424  12.786   2.849  1.00  0.65           N  
ATOM    856  CA  ALA A  54      11.759  12.306   3.166  1.00  0.65           C  
ATOM    857  C   ALA A  54      12.773  13.249   2.607  1.00  0.65           C  
ATOM    858  O   ALA A  54      12.685  13.622   1.438  1.00  0.65           O  
ATOM    859  CB  ALA A  54      11.979  10.918   2.602  1.00  0.65           C  
ATOM    860  H   ALA A  54      10.077  12.732   1.892  1.00  0.65           H  
ATOM    861  HA  ALA A  54      11.883  12.293   4.245  1.00  0.65           H  
ATOM    862 1HB  ALA A  54      12.977  10.583   2.862  1.00  0.65           H  
ATOM    863 2HB  ALA A  54      11.253  10.233   3.010  1.00  0.65           H  
ATOM    864 3HB  ALA A  54      11.872  10.948   1.518  1.00  0.65           H  
ATOM    865  N   GLN A  55      13.757  13.618   3.415  1.00  0.64           N  
ATOM    866  CA  GLN A  55      14.777  14.513   2.915  1.00  0.64           C  
ATOM    867  C   GLN A  55      16.200  14.104   3.260  1.00  0.64           C  
ATOM    868  O   GLN A  55      16.511  13.658   4.373  1.00  0.64           O  
ATOM    869  CB  GLN A  55      14.545  15.934   3.459  1.00  0.64           C  
ATOM    870  CG  GLN A  55      13.255  16.606   3.013  1.00  0.64           C  
ATOM    871  CD  GLN A  55      13.059  18.007   3.590  1.00  0.64           C  
ATOM    872  OE1 GLN A  55      13.275  18.234   4.788  1.00  0.64           O  
ATOM    873  NE2 GLN A  55      12.646  18.955   2.764  1.00  0.64           N  
ATOM    874  H   GLN A  55      13.782  13.294   4.381  1.00  0.64           H  
ATOM    875  HA  GLN A  55      14.702  14.541   1.834  1.00  0.64           H  
ATOM    876 1HB  GLN A  55      14.547  15.904   4.549  1.00  0.64           H  
ATOM    877 2HB  GLN A  55      15.375  16.571   3.148  1.00  0.64           H  
ATOM    878 1HG  GLN A  55      13.273  16.687   1.934  1.00  0.64           H  
ATOM    879 2HG  GLN A  55      12.423  16.000   3.326  1.00  0.64           H  
ATOM    880 1HE2 GLN A  55      12.492  19.881   3.093  1.00  0.64           H  
ATOM    881 2HE2 GLN A  55      12.452  18.757   1.781  1.00  0.64           H  
ATOM    882  N   LEU A  56      17.076  14.368   2.305  1.00  0.66           N  
ATOM    883  CA  LEU A  56      18.517  14.285   2.464  1.00  0.66           C  
ATOM    884  C   LEU A  56      19.042  15.687   2.214  1.00  0.66           C  
ATOM    885  O   LEU A  56      18.857  16.239   1.124  1.00  0.66           O  
ATOM    886  CB  LEU A  56      19.121  13.300   1.460  1.00  0.66           C  
ATOM    887  CG  LEU A  56      20.648  13.155   1.422  1.00  0.66           C  
ATOM    888  CD1 LEU A  56      21.139  12.554   2.715  1.00  0.66           C  
ATOM    889  CD2 LEU A  56      21.034  12.294   0.228  1.00  0.66           C  
ATOM    890  H   LEU A  56      16.706  14.646   1.396  1.00  0.66           H  
ATOM    891  HA  LEU A  56      18.762  13.977   3.479  1.00  0.66           H  
ATOM    892 1HB  LEU A  56      18.736  12.328   1.711  1.00  0.66           H  
ATOM    893 2HB  LEU A  56      18.782  13.555   0.479  1.00  0.66           H  
ATOM    894  HG  LEU A  56      21.103  14.143   1.322  1.00  0.66           H  
ATOM    895 1HD1 LEU A  56      22.221  12.460   2.687  1.00  0.66           H  
ATOM    896 2HD1 LEU A  56      20.850  13.195   3.550  1.00  0.66           H  
ATOM    897 3HD1 LEU A  56      20.694  11.569   2.832  1.00  0.66           H  
ATOM    898 1HD2 LEU A  56      22.117  12.201   0.194  1.00  0.66           H  
ATOM    899 2HD2 LEU A  56      20.589  11.307   0.328  1.00  0.66           H  
ATOM    900 3HD2 LEU A  56      20.677  12.762  -0.692  1.00  0.66           H  
ATOM    901  N   LYS A  57      19.665  16.290   3.215  1.00  0.68           N  
ATOM    902  CA  LYS A  57      20.132  17.658   3.052  1.00  0.68           C  
ATOM    903  C   LYS A  57      21.637  17.697   3.056  1.00  0.68           C  
ATOM    904  O   LYS A  57      22.292  17.058   3.876  1.00  0.68           O  
ATOM    905  CB  LYS A  57      19.580  18.559   4.147  1.00  0.68           C  
ATOM    906  CG  LYS A  57      18.068  18.693   4.151  1.00  0.68           C  
ATOM    907  CD  LYS A  57      17.603  19.594   5.274  1.00  0.68           C  
ATOM    908  CE  LYS A  57      16.097  19.673   5.323  1.00  0.68           C  
ATOM    909  NZ  LYS A  57      15.624  20.556   6.427  1.00  0.68           N  
ATOM    910  H   LYS A  57      19.803  15.791   4.090  1.00  0.68           H  
ATOM    911  HA  LYS A  57      19.796  18.041   2.090  1.00  0.68           H  
ATOM    912 1HB  LYS A  57      19.882  18.172   5.114  1.00  0.68           H  
ATOM    913 2HB  LYS A  57      20.010  19.555   4.044  1.00  0.68           H  
ATOM    914 1HG  LYS A  57      17.747  19.122   3.207  1.00  0.68           H  
ATOM    915 2HG  LYS A  57      17.606  17.711   4.262  1.00  0.68           H  
ATOM    916 1HD  LYS A  57      17.970  19.207   6.227  1.00  0.68           H  
ATOM    917 2HD  LYS A  57      18.005  20.596   5.129  1.00  0.68           H  
ATOM    918 1HE  LYS A  57      15.724  20.057   4.373  1.00  0.68           H  
ATOM    919 2HE  LYS A  57      15.700  18.671   5.478  1.00  0.68           H  
ATOM    920 1HZ  LYS A  57      14.611  20.577   6.429  1.00  0.68           H  
ATOM    921 2HZ  LYS A  57      15.954  20.196   7.310  1.00  0.68           H  
ATOM    922 3HZ  LYS A  57      15.980  21.490   6.289  1.00  0.68           H  
ATOM    923  N   PHE A  58      22.183  18.461   2.138  1.00  0.72           N  
ATOM    924  CA  PHE A  58      23.612  18.584   1.978  1.00  0.72           C  
ATOM    925  C   PHE A  58      24.053  20.045   2.038  1.00  0.72           C  
ATOM    926  O   PHE A  58      23.603  20.881   1.250  1.00  0.72           O  
ATOM    927  CB  PHE A  58      24.002  17.883   0.696  1.00  0.72           C  
ATOM    928  CG  PHE A  58      25.350  17.821   0.488  1.00  0.72           C  
ATOM    929  CD1 PHE A  58      26.178  17.895   1.534  1.00  0.72           C  
ATOM    930  CD2 PHE A  58      25.827  17.626  -0.715  1.00  0.72           C  
ATOM    931  CE1 PHE A  58      27.486  17.829   1.401  1.00  0.72           C  
ATOM    932  CE2 PHE A  58      27.124  17.523  -0.862  1.00  0.72           C  
ATOM    933  CZ  PHE A  58      27.975  17.639   0.204  1.00  0.72           C  
ATOM    934  H   PHE A  58      21.583  18.958   1.489  1.00  0.72           H  
ATOM    935  HA  PHE A  58      24.096  18.060   2.803  1.00  0.72           H  
ATOM    936 1HB  PHE A  58      23.607  16.872   0.699  1.00  0.72           H  
ATOM    937 2HB  PHE A  58      23.559  18.400  -0.130  1.00  0.72           H  
ATOM    938  HD1 PHE A  58      25.753  18.025   2.475  1.00  0.72           H  
ATOM    939  HD2 PHE A  58      25.152  17.539  -1.566  1.00  0.72           H  
ATOM    940  HE1 PHE A  58      28.132  17.927   2.252  1.00  0.72           H  
ATOM    941  HE2 PHE A  58      27.509  17.359  -1.835  1.00  0.72           H  
ATOM    942  HZ  PHE A  58      29.046  17.578   0.063  1.00  0.72           H  
ATOM    943  N   TYR A  59      24.922  20.369   2.989  1.00  0.75           N  
ATOM    944  CA  TYR A  59      25.335  21.751   3.196  1.00  0.75           C  
ATOM    945  C   TYR A  59      25.981  22.429   1.965  1.00  0.75           C  
ATOM    946  O   TYR A  59      25.742  23.612   1.723  1.00  0.75           O  
ATOM    947  CB  TYR A  59      26.272  21.784   4.393  1.00  0.75           C  
ATOM    948  CG  TYR A  59      25.536  21.482   5.690  1.00  0.75           C  
ATOM    949  CD1 TYR A  59      25.888  20.375   6.435  1.00  0.75           C  
ATOM    950  CD2 TYR A  59      24.501  22.298   6.119  1.00  0.75           C  
ATOM    951  CE1 TYR A  59      25.222  20.069   7.606  1.00  0.75           C  
ATOM    952  CE2 TYR A  59      23.830  22.001   7.294  1.00  0.75           C  
ATOM    953  CZ  TYR A  59      24.187  20.890   8.036  1.00  0.75           C  
ATOM    954  OH  TYR A  59      23.516  20.602   9.204  1.00  0.75           O  
ATOM    955  H   TYR A  59      25.289  19.629   3.599  1.00  0.75           H  
ATOM    956  HA  TYR A  59      24.444  22.326   3.445  1.00  0.75           H  
ATOM    957 1HB  TYR A  59      27.065  21.042   4.264  1.00  0.75           H  
ATOM    958 2HB  TYR A  59      26.737  22.765   4.475  1.00  0.75           H  
ATOM    959  HD1 TYR A  59      26.695  19.741   6.095  1.00  0.75           H  
ATOM    960  HD2 TYR A  59      24.217  23.172   5.532  1.00  0.75           H  
ATOM    961  HE1 TYR A  59      25.516  19.187   8.182  1.00  0.75           H  
ATOM    962  HE2 TYR A  59      23.016  22.644   7.632  1.00  0.75           H  
ATOM    963  HH  TYR A  59      22.838  21.272   9.352  1.00  0.75           H  
ATOM    964  N   SER A  60      26.809  21.712   1.199  1.00  0.78           N  
ATOM    965  CA  SER A  60      27.415  22.314  -0.001  1.00  0.78           C  
ATOM    966  C   SER A  60      27.852  21.254  -1.008  1.00  0.78           C  
ATOM    967  O   SER A  60      28.756  20.471  -0.731  1.00  0.78           O  
ATOM    968  CB  SER A  60      28.607  23.167   0.386  1.00  0.78           C  
ATOM    969  OG  SER A  60      29.219  23.718  -0.745  1.00  0.78           O  
ATOM    970  H   SER A  60      26.992  20.746   1.428  1.00  0.78           H  
ATOM    971  HA  SER A  60      26.674  22.950  -0.485  1.00  0.78           H  
ATOM    972 1HB  SER A  60      28.289  23.966   1.055  1.00  0.78           H  
ATOM    973 2HB  SER A  60      29.326  22.553   0.926  1.00  0.78           H  
ATOM    974  HG  SER A  60      29.329  22.988  -1.365  1.00  0.78           H  
ATOM    975  N   ALA A  61      27.247  21.244  -2.199  1.00  0.80           N  
ATOM    976  CA  ALA A  61      27.559  20.189  -3.158  1.00  0.80           C  
ATOM    977  C   ALA A  61      28.861  20.377  -3.920  1.00  0.80           C  
ATOM    978  O   ALA A  61      29.032  21.336  -4.674  1.00  0.80           O  
ATOM    979  CB  ALA A  61      26.405  20.058  -4.142  1.00  0.80           C  
ATOM    980  H   ALA A  61      26.510  21.909  -2.430  1.00  0.80           H  
ATOM    981  HA  ALA A  61      27.664  19.281  -2.617  1.00  0.80           H  
ATOM    982 1HB  ALA A  61      26.607  19.234  -4.823  1.00  0.80           H  
ATOM    983 2HB  ALA A  61      25.481  19.863  -3.594  1.00  0.80           H  
ATOM    984 3HB  ALA A  61      26.295  20.981  -4.708  1.00  0.80           H  
ATOM    985  N   GLU A  62      29.759  19.401  -3.796  1.00  0.81           N  
ATOM    986  CA  GLU A  62      31.015  19.437  -4.529  1.00  0.81           C  
ATOM    987  C   GLU A  62      30.915  18.465  -5.695  1.00  0.81           C  
ATOM    988  O   GLU A  62      30.023  17.620  -5.733  1.00  0.81           O  
ATOM    989  CB  GLU A  62      32.206  19.089  -3.625  1.00  0.81           C  
ATOM    990  CG  GLU A  62      32.438  20.076  -2.470  1.00  0.81           C  
ATOM    991  CD  GLU A  62      33.672  19.761  -1.631  1.00  0.81           C  
ATOM    992  OE1 GLU A  62      34.329  18.784  -1.912  1.00  0.81           O  
ATOM    993  OE2 GLU A  62      33.957  20.508  -0.721  1.00  0.81           O  
ATOM    994  H   GLU A  62      29.608  18.615  -3.143  1.00  0.81           H  
ATOM    995  HA  GLU A  62      31.166  20.439  -4.929  1.00  0.81           H  
ATOM    996 1HB  GLU A  62      32.051  18.098  -3.192  1.00  0.81           H  
ATOM    997 2HB  GLU A  62      33.118  19.045  -4.221  1.00  0.81           H  
ATOM    998 1HG  GLU A  62      32.534  21.081  -2.880  1.00  0.81           H  
ATOM    999 2HG  GLU A  62      31.554  20.062  -1.825  1.00  0.81           H  
ATOM   1000  N   LEU A  63      31.846  18.524  -6.630  1.00  0.80           N  
ATOM   1001  CA  LEU A  63      31.804  17.592  -7.752  1.00  0.80           C  
ATOM   1002  C   LEU A  63      31.923  16.136  -7.296  1.00  0.80           C  
ATOM   1003  O   LEU A  63      31.345  15.233  -7.903  1.00  0.80           O  
ATOM   1004  CB  LEU A  63      32.916  17.921  -8.742  1.00  0.80           C  
ATOM   1005  CG  LEU A  63      32.746  19.247  -9.489  1.00  0.80           C  
ATOM   1006  CD1 LEU A  63      33.991  19.530 -10.312  1.00  0.80           C  
ATOM   1007  CD2 LEU A  63      31.516  19.158 -10.379  1.00  0.80           C  
ATOM   1008  H   LEU A  63      32.573  19.224  -6.577  1.00  0.80           H  
ATOM   1009  HA  LEU A  63      30.844  17.713  -8.257  1.00  0.80           H  
ATOM   1010 1HB  LEU A  63      33.864  17.953  -8.205  1.00  0.80           H  
ATOM   1011 2HB  LEU A  63      32.969  17.123  -9.483  1.00  0.80           H  
ATOM   1012  HG  LEU A  63      32.617  20.057  -8.771  1.00  0.80           H  
ATOM   1013 1HD1 LEU A  63      33.872  20.476 -10.840  1.00  0.80           H  
ATOM   1014 2HD1 LEU A  63      34.858  19.590  -9.653  1.00  0.80           H  
ATOM   1015 3HD1 LEU A  63      34.139  18.727 -11.034  1.00  0.80           H  
ATOM   1016 1HD2 LEU A  63      31.381  20.100 -10.910  1.00  0.80           H  
ATOM   1017 2HD2 LEU A  63      31.646  18.351 -11.100  1.00  0.80           H  
ATOM   1018 3HD2 LEU A  63      30.641  18.956  -9.770  1.00  0.80           H  
ATOM   1019  N   HIS A  64      32.591  15.912  -6.168  1.00  0.78           N  
ATOM   1020  CA  HIS A  64      32.819  14.562  -5.670  1.00  0.78           C  
ATOM   1021  C   HIS A  64      31.609  14.008  -4.921  1.00  0.78           C  
ATOM   1022  O   HIS A  64      31.616  12.857  -4.480  1.00  0.78           O  
ATOM   1023  CB  HIS A  64      34.022  14.557  -4.733  1.00  0.78           C  
ATOM   1024  CG  HIS A  64      35.312  14.883  -5.422  1.00  0.78           C  
ATOM   1025  ND1 HIS A  64      35.891  14.051  -6.357  1.00  0.78           N  
ATOM   1026  CD2 HIS A  64      36.131  15.956  -5.314  1.00  0.78           C  
ATOM   1027  CE1 HIS A  64      37.014  14.597  -6.793  1.00  0.78           C  
ATOM   1028  NE2 HIS A  64      37.182  15.752  -6.176  1.00  0.78           N  
ATOM   1029  H   HIS A  64      32.994  16.694  -5.672  1.00  0.78           H  
ATOM   1030  HA  HIS A  64      33.027  13.895  -6.506  1.00  0.78           H  
ATOM   1031 1HB  HIS A  64      33.861  15.288  -3.936  1.00  0.78           H  
ATOM   1032 2HB  HIS A  64      34.117  13.577  -4.267  1.00  0.78           H  
ATOM   1033  HD2 HIS A  64      35.982  16.821  -4.663  1.00  0.78           H  
ATOM   1034  HE1 HIS A  64      37.685  14.166  -7.535  1.00  0.78           H  
ATOM   1035  HE2 HIS A  64      37.955  16.388  -6.312  1.00  0.78           H  
ATOM   1036  N   ASP A  65      30.562  14.822  -4.789  1.00  0.75           N  
ATOM   1037  CA  ASP A  65      29.329  14.395  -4.159  1.00  0.75           C  
ATOM   1038  C   ASP A  65      28.331  14.022  -5.244  1.00  0.75           C  
ATOM   1039  O   ASP A  65      27.186  13.641  -4.960  1.00  0.75           O  
ATOM   1040  CB  ASP A  65      28.766  15.512  -3.312  1.00  0.75           C  
ATOM   1041  CG  ASP A  65      29.655  15.861  -2.112  1.00  0.75           C  
ATOM   1042  OD1 ASP A  65      30.035  14.981  -1.328  1.00  0.75           O  
ATOM   1043  OD2 ASP A  65      29.940  17.032  -1.979  1.00  0.75           O  
ATOM   1044  H   ASP A  65      30.588  15.766  -5.168  1.00  0.75           H  
ATOM   1045  HA  ASP A  65      29.523  13.522  -3.537  1.00  0.75           H  
ATOM   1046 1HB  ASP A  65      28.642  16.402  -3.932  1.00  0.75           H  
ATOM   1047 2HB  ASP A  65      27.777  15.225  -2.953  1.00  0.75           H  
ATOM   1048  N   SER A  66      28.766  14.118  -6.505  1.00  0.72           N  
ATOM   1049  CA  SER A  66      27.899  13.768  -7.604  1.00  0.72           C  
ATOM   1050  C   SER A  66      27.698  12.273  -7.594  1.00  0.72           C  
ATOM   1051  O   SER A  66      28.493  11.537  -6.987  1.00  0.72           O  
ATOM   1052  CB  SER A  66      28.500  14.226  -8.919  1.00  0.72           C  
ATOM   1053  OG  SER A  66      29.691  13.537  -9.209  1.00  0.72           O  
ATOM   1054  H   SER A  66      29.709  14.438  -6.731  1.00  0.72           H  
ATOM   1055  HA  SER A  66      26.930  14.253  -7.468  1.00  0.72           H  
ATOM   1056 1HB  SER A  66      27.786  14.049  -9.711  1.00  0.72           H  
ATOM   1057 2HB  SER A  66      28.693  15.299  -8.886  1.00  0.72           H  
ATOM   1058  HG  SER A  66      30.392  14.006  -8.703  1.00  0.72           H  
ATOM   1059  N   GLY A  67      26.648  11.823  -8.263  1.00  0.69           N  
ATOM   1060  CA  GLY A  67      26.378  10.394  -8.349  1.00  0.69           C  
ATOM   1061  C   GLY A  67      24.906  10.088  -8.176  1.00  0.69           C  
ATOM   1062  O   GLY A  67      24.057  10.990  -8.186  1.00  0.69           O  
ATOM   1063  H   GLY A  67      26.046  12.502  -8.733  1.00  0.69           H  
ATOM   1064 1HA  GLY A  67      26.716  10.020  -9.316  1.00  0.69           H  
ATOM   1065 2HA  GLY A  67      26.949   9.859  -7.590  1.00  0.69           H  
ATOM   1066  N   GLN A  68      24.591   8.805  -8.050  1.00  0.66           N  
ATOM   1067  CA  GLN A  68      23.192   8.416  -7.947  1.00  0.66           C  
ATOM   1068  C   GLN A  68      22.757   8.205  -6.507  1.00  0.66           C  
ATOM   1069  O   GLN A  68      23.344   7.418  -5.761  1.00  0.66           O  
ATOM   1070  CB  GLN A  68      22.939   7.159  -8.774  1.00  0.66           C  
ATOM   1071  CG  GLN A  68      21.494   6.687  -8.813  1.00  0.66           C  
ATOM   1072  CD  GLN A  68      21.329   5.470  -9.725  1.00  0.66           C  
ATOM   1073  OE1 GLN A  68      22.245   4.647  -9.853  1.00  0.66           O  
ATOM   1074  NE2 GLN A  68      20.182   5.355 -10.371  1.00  0.66           N  
ATOM   1075  H   GLN A  68      25.331   8.085  -8.013  1.00  0.66           H  
ATOM   1076  HA  GLN A  68      22.578   9.212  -8.358  1.00  0.66           H  
ATOM   1077 1HB  GLN A  68      23.250   7.343  -9.802  1.00  0.66           H  
ATOM   1078 2HB  GLN A  68      23.558   6.346  -8.387  1.00  0.66           H  
ATOM   1079 1HG  GLN A  68      21.177   6.406  -7.804  1.00  0.66           H  
ATOM   1080 2HG  GLN A  68      20.862   7.498  -9.188  1.00  0.66           H  
ATOM   1081 1HE2 GLN A  68      20.010   4.565 -10.965  1.00  0.66           H  
ATOM   1082 2HE2 GLN A  68      19.461   6.033 -10.241  1.00  0.66           H  
ATOM   1083  N   TYR A  69      21.705   8.897  -6.120  1.00  0.65           N  
ATOM   1084  CA  TYR A  69      21.168   8.744  -4.785  1.00  0.65           C  
ATOM   1085  C   TYR A  69      19.913   7.905  -4.878  1.00  0.65           C  
ATOM   1086  O   TYR A  69      19.109   8.068  -5.803  1.00  0.65           O  
ATOM   1087  CB  TYR A  69      20.898  10.110  -4.164  1.00  0.65           C  
ATOM   1088  CG  TYR A  69      22.159  10.874  -3.834  1.00  0.65           C  
ATOM   1089  CD1 TYR A  69      22.809  11.624  -4.810  1.00  0.65           C  
ATOM   1090  CD2 TYR A  69      22.653  10.840  -2.548  1.00  0.65           C  
ATOM   1091  CE1 TYR A  69      23.960  12.322  -4.478  1.00  0.65           C  
ATOM   1092  CE2 TYR A  69      23.791  11.551  -2.220  1.00  0.65           C  
ATOM   1093  CZ  TYR A  69      24.442  12.289  -3.186  1.00  0.65           C  
ATOM   1094  OH  TYR A  69      25.577  13.001  -2.859  1.00  0.65           O  
ATOM   1095  H   TYR A  69      21.259   9.539  -6.767  1.00  0.65           H  
ATOM   1096  HA  TYR A  69      21.883   8.212  -4.166  1.00  0.65           H  
ATOM   1097 1HB  TYR A  69      20.315  10.707  -4.866  1.00  0.65           H  
ATOM   1098 2HB  TYR A  69      20.314   9.990  -3.252  1.00  0.65           H  
ATOM   1099  HD1 TYR A  69      22.424  11.656  -5.835  1.00  0.65           H  
ATOM   1100  HD2 TYR A  69      22.136  10.252  -1.790  1.00  0.65           H  
ATOM   1101  HE1 TYR A  69      24.488  12.900  -5.224  1.00  0.65           H  
ATOM   1102  HE2 TYR A  69      24.178  11.527  -1.200  1.00  0.65           H  
ATOM   1103  HH  TYR A  69      26.065  13.258  -3.676  1.00  0.65           H  
ATOM   1104  N   THR A  70      19.737   7.018  -3.910  1.00  0.63           N  
ATOM   1105  CA  THR A  70      18.551   6.180  -3.905  1.00  0.63           C  
ATOM   1106  C   THR A  70      17.801   6.320  -2.620  1.00  0.63           C  
ATOM   1107  O   THR A  70      18.374   6.306  -1.526  1.00  0.63           O  
ATOM   1108  CB  THR A  70      18.874   4.685  -4.127  1.00  0.63           C  
ATOM   1109  OG1 THR A  70      19.546   4.543  -5.392  1.00  0.63           O  
ATOM   1110  CG2 THR A  70      17.584   3.820  -4.086  1.00  0.63           C  
ATOM   1111  H   THR A  70      20.441   6.943  -3.178  1.00  0.63           H  
ATOM   1112  HA  THR A  70      17.886   6.499  -4.705  1.00  0.63           H  
ATOM   1113  HB  THR A  70      19.520   4.333  -3.360  1.00  0.63           H  
ATOM   1114  HG1 THR A  70      19.179   3.796  -5.928  1.00  0.63           H  
ATOM   1115 1HG2 THR A  70      17.848   2.777  -4.251  1.00  0.63           H  
ATOM   1116 2HG2 THR A  70      17.106   3.910  -3.117  1.00  0.63           H  
ATOM   1117 3HG2 THR A  70      16.889   4.139  -4.853  1.00  0.63           H  
ATOM   1118  N   PHE A  71      16.505   6.458  -2.764  1.00  0.63           N  
ATOM   1119  CA  PHE A  71      15.636   6.512  -1.625  1.00  0.63           C  
ATOM   1120  C   PHE A  71      14.695   5.339  -1.619  1.00  0.63           C  
ATOM   1121  O   PHE A  71      13.965   5.098  -2.586  1.00  0.63           O  
ATOM   1122  CB  PHE A  71      14.858   7.804  -1.602  1.00  0.63           C  
ATOM   1123  CG  PHE A  71      13.946   7.847  -0.538  1.00  0.63           C  
ATOM   1124  CD1 PHE A  71      14.415   7.840   0.715  1.00  0.63           C  
ATOM   1125  CD2 PHE A  71      12.595   7.892  -0.770  1.00  0.63           C  
ATOM   1126  CE1 PHE A  71      13.588   7.866   1.748  1.00  0.63           C  
ATOM   1127  CE2 PHE A  71      11.740   7.921   0.269  1.00  0.63           C  
ATOM   1128  CZ  PHE A  71      12.244   7.903   1.544  1.00  0.63           C  
ATOM   1129  H   PHE A  71      16.107   6.507  -3.702  1.00  0.63           H  
ATOM   1130  HA  PHE A  71      16.238   6.464  -0.716  1.00  0.63           H  
ATOM   1131 1HB  PHE A  71      15.551   8.625  -1.486  1.00  0.63           H  
ATOM   1132 2HB  PHE A  71      14.316   7.931  -2.539  1.00  0.63           H  
ATOM   1133  HD1 PHE A  71      15.489   7.798   0.876  1.00  0.63           H  
ATOM   1134  HD2 PHE A  71      12.226   7.902  -1.795  1.00  0.63           H  
ATOM   1135  HE1 PHE A  71      14.001   7.857   2.728  1.00  0.63           H  
ATOM   1136  HE2 PHE A  71      10.681   7.952   0.095  1.00  0.63           H  
ATOM   1137  HZ  PHE A  71      11.586   7.925   2.390  1.00  0.63           H  
ATOM   1138  N   GLU A  72      14.750   4.579  -0.536  1.00  0.64           N  
ATOM   1139  CA  GLU A  72      13.880   3.438  -0.359  1.00  0.64           C  
ATOM   1140  C   GLU A  72      12.913   3.746   0.760  1.00  0.64           C  
ATOM   1141  O   GLU A  72      13.275   4.378   1.759  1.00  0.64           O  
ATOM   1142  CB  GLU A  72      14.672   2.156  -0.025  1.00  0.64           C  
ATOM   1143  CG  GLU A  72      15.573   1.619  -1.153  1.00  0.64           C  
ATOM   1144  CD  GLU A  72      16.277   0.292  -0.815  1.00  0.64           C  
ATOM   1145  OE1 GLU A  72      16.423  -0.017   0.355  1.00  0.64           O  
ATOM   1146  OE2 GLU A  72      16.663  -0.395  -1.728  1.00  0.64           O  
ATOM   1147  H   GLU A  72      15.401   4.825   0.210  1.00  0.64           H  
ATOM   1148  HA  GLU A  72      13.304   3.274  -1.268  1.00  0.64           H  
ATOM   1149 1HB  GLU A  72      15.308   2.347   0.836  1.00  0.64           H  
ATOM   1150 2HB  GLU A  72      13.975   1.366   0.253  1.00  0.64           H  
ATOM   1151 1HG  GLU A  72      14.979   1.472  -2.036  1.00  0.64           H  
ATOM   1152 2HG  GLU A  72      16.323   2.373  -1.381  1.00  0.64           H  
ATOM   1153  N   ILE A  73      11.691   3.264   0.639  1.00  0.66           N  
ATOM   1154  CA  ILE A  73      10.781   3.441   1.747  1.00  0.66           C  
ATOM   1155  C   ILE A  73       9.852   2.242   1.888  1.00  0.66           C  
ATOM   1156  O   ILE A  73       9.398   1.664   0.889  1.00  0.66           O  
ATOM   1157  CB  ILE A  73      10.022   4.756   1.573  1.00  0.66           C  
ATOM   1158  CG1 ILE A  73       9.283   5.047   2.794  1.00  0.66           C  
ATOM   1159  CG2 ILE A  73       9.091   4.691   0.351  1.00  0.66           C  
ATOM   1160  CD1 ILE A  73       8.844   6.418   2.842  1.00  0.66           C  
ATOM   1161  H   ILE A  73      11.402   2.804  -0.222  1.00  0.66           H  
ATOM   1162  HA  ILE A  73      11.363   3.512   2.662  1.00  0.66           H  
ATOM   1163  HB  ILE A  73      10.730   5.546   1.436  1.00  0.66           H  
ATOM   1164 1HG1 ILE A  73       8.429   4.396   2.847  1.00  0.66           H  
ATOM   1165 2HG1 ILE A  73       9.917   4.863   3.649  1.00  0.66           H  
ATOM   1166 1HG2 ILE A  73       8.567   5.636   0.234  1.00  0.66           H  
ATOM   1167 2HG2 ILE A  73       9.681   4.492  -0.545  1.00  0.66           H  
ATOM   1168 3HG2 ILE A  73       8.373   3.895   0.492  1.00  0.66           H  
ATOM   1169 1HD1 ILE A  73       8.311   6.628   3.742  1.00  0.66           H  
ATOM   1170 2HD1 ILE A  73       9.684   7.072   2.791  1.00  0.66           H  
ATOM   1171 3HD1 ILE A  73       8.209   6.564   1.998  1.00  0.66           H  
ATOM   1172  N   SER A  74       9.534   1.869   3.128  1.00  0.68           N  
ATOM   1173  CA  SER A  74       8.673   0.705   3.292  1.00  0.68           C  
ATOM   1174  C   SER A  74       7.860   0.614   4.570  1.00  0.68           C  
ATOM   1175  O   SER A  74       8.101   1.312   5.558  1.00  0.68           O  
ATOM   1176  CB  SER A  74       9.537  -0.537   3.222  1.00  0.68           C  
ATOM   1177  OG  SER A  74      10.382  -0.623   4.332  1.00  0.68           O  
ATOM   1178  H   SER A  74       9.948   2.356   3.924  1.00  0.68           H  
ATOM   1179  HA  SER A  74       7.966   0.695   2.463  1.00  0.68           H  
ATOM   1180 1HB  SER A  74       8.902  -1.423   3.170  1.00  0.68           H  
ATOM   1181 2HB  SER A  74      10.137  -0.506   2.326  1.00  0.68           H  
ATOM   1182  HG  SER A  74       9.798  -0.676   5.093  1.00  0.68           H  
ATOM   1183  N   ASN A  75       6.902  -0.305   4.538  1.00  0.71           N  
ATOM   1184  CA  ASN A  75       6.077  -0.649   5.689  1.00  0.71           C  
ATOM   1185  C   ASN A  75       5.643  -2.116   5.639  1.00  0.71           C  
ATOM   1186  O   ASN A  75       6.110  -2.902   4.808  1.00  0.71           O  
ATOM   1187  CB  ASN A  75       4.880   0.275   5.815  1.00  0.71           C  
ATOM   1188  CG  ASN A  75       3.978   0.234   4.628  1.00  0.71           C  
ATOM   1189  OD1 ASN A  75       4.003  -0.735   3.863  1.00  0.71           O  
ATOM   1190  ND2 ASN A  75       3.165   1.242   4.468  1.00  0.71           N  
ATOM   1191  H   ASN A  75       6.748  -0.799   3.655  1.00  0.71           H  
ATOM   1192  HA  ASN A  75       6.680  -0.529   6.590  1.00  0.71           H  
ATOM   1193 1HB  ASN A  75       4.309   0.022   6.681  1.00  0.71           H  
ATOM   1194 2HB  ASN A  75       5.219   1.279   5.985  1.00  0.71           H  
ATOM   1195 1HD2 ASN A  75       2.544   1.265   3.686  1.00  0.71           H  
ATOM   1196 2HD2 ASN A  75       3.144   1.987   5.170  1.00  0.71           H  
ATOM   1197  N   GLU A  76       4.696  -2.461   6.498  1.00  0.73           N  
ATOM   1198  CA  GLU A  76       4.191  -3.821   6.656  1.00  0.73           C  
ATOM   1199  C   GLU A  76       3.512  -4.392   5.413  1.00  0.73           C  
ATOM   1200  O   GLU A  76       3.297  -5.602   5.330  1.00  0.73           O  
ATOM   1201  CB  GLU A  76       3.201  -3.866   7.817  1.00  0.73           C  
ATOM   1202  CG  GLU A  76       3.831  -3.637   9.189  1.00  0.73           C  
ATOM   1203  CD  GLU A  76       2.832  -3.677  10.324  1.00  0.73           C  
ATOM   1204  OE1 GLU A  76       1.658  -3.783  10.056  1.00  0.73           O  
ATOM   1205  OE2 GLU A  76       3.247  -3.603  11.457  1.00  0.73           O  
ATOM   1206  H   GLU A  76       4.339  -1.756   7.124  1.00  0.73           H  
ATOM   1207  HA  GLU A  76       5.038  -4.465   6.896  1.00  0.73           H  
ATOM   1208 1HB  GLU A  76       2.432  -3.113   7.662  1.00  0.73           H  
ATOM   1209 2HB  GLU A  76       2.706  -4.837   7.832  1.00  0.73           H  
ATOM   1210 1HG  GLU A  76       4.590  -4.399   9.359  1.00  0.73           H  
ATOM   1211 2HG  GLU A  76       4.327  -2.666   9.184  1.00  0.73           H  
ATOM   1212  N   VAL A  77       3.100  -3.527   4.491  1.00  0.74           N  
ATOM   1213  CA  VAL A  77       2.380  -3.970   3.317  1.00  0.74           C  
ATOM   1214  C   VAL A  77       3.117  -3.735   1.999  1.00  0.74           C  
ATOM   1215  O   VAL A  77       2.491  -3.761   0.930  1.00  0.74           O  
ATOM   1216  CB  VAL A  77       1.001  -3.299   3.288  1.00  0.74           C  
ATOM   1217  CG1 VAL A  77       0.166  -3.769   4.478  1.00  0.74           C  
ATOM   1218  CG2 VAL A  77       1.168  -1.824   3.386  1.00  0.74           C  
ATOM   1219  H   VAL A  77       3.338  -2.538   4.568  1.00  0.74           H  
ATOM   1220  HA  VAL A  77       2.216  -5.043   3.414  1.00  0.74           H  
ATOM   1221  HB  VAL A  77       0.488  -3.569   2.368  1.00  0.74           H  
ATOM   1222 1HG1 VAL A  77      -0.812  -3.287   4.449  1.00  0.74           H  
ATOM   1223 2HG1 VAL A  77       0.040  -4.851   4.429  1.00  0.74           H  
ATOM   1224 3HG1 VAL A  77       0.669  -3.503   5.409  1.00  0.74           H  
ATOM   1225 1HG2 VAL A  77       0.192  -1.339   3.369  1.00  0.74           H  
ATOM   1226 2HG2 VAL A  77       1.662  -1.593   4.319  1.00  0.74           H  
ATOM   1227 3HG2 VAL A  77       1.765  -1.461   2.571  1.00  0.74           H  
ATOM   1228  N   GLY A  78       4.431  -3.472   2.051  1.00  0.74           N  
ATOM   1229  CA  GLY A  78       5.194  -3.309   0.807  1.00  0.74           C  
ATOM   1230  C   GLY A  78       6.244  -2.199   0.810  1.00  0.74           C  
ATOM   1231  O   GLY A  78       6.454  -1.501   1.805  1.00  0.74           O  
ATOM   1232  H   GLY A  78       4.908  -3.416   2.956  1.00  0.74           H  
ATOM   1233 1HA  GLY A  78       5.694  -4.254   0.590  1.00  0.74           H  
ATOM   1234 2HA  GLY A  78       4.509  -3.145  -0.017  1.00  0.74           H  
ATOM   1235  N   SER A  79       6.892  -2.015  -0.339  1.00  0.73           N  
ATOM   1236  CA  SER A  79       7.966  -1.033  -0.446  1.00  0.73           C  
ATOM   1237  C   SER A  79       8.053  -0.401  -1.826  1.00  0.73           C  
ATOM   1238  O   SER A  79       7.527  -0.935  -2.807  1.00  0.73           O  
ATOM   1239  CB  SER A  79       9.294  -1.692  -0.138  1.00  0.73           C  
ATOM   1240  OG  SER A  79       9.620  -2.628  -1.124  1.00  0.73           O  
ATOM   1241  H   SER A  79       6.665  -2.587  -1.141  1.00  0.73           H  
ATOM   1242  HA  SER A  79       7.785  -0.240   0.276  1.00  0.73           H  
ATOM   1243 1HB  SER A  79      10.075  -0.932  -0.077  1.00  0.73           H  
ATOM   1244 2HB  SER A  79       9.238  -2.190   0.823  1.00  0.73           H  
ATOM   1245  HG  SER A  79       9.702  -2.122  -1.939  1.00  0.73           H  
ATOM   1246  N   SER A  80       8.775   0.714  -1.888  1.00  0.72           N  
ATOM   1247  CA  SER A  80       9.000   1.461  -3.121  1.00  0.72           C  
ATOM   1248  C   SER A  80      10.324   2.197  -3.098  1.00  0.72           C  
ATOM   1249  O   SER A  80      10.841   2.538  -2.032  1.00  0.72           O  
ATOM   1250  CB  SER A  80       7.896   2.465  -3.344  1.00  0.72           C  
ATOM   1251  OG  SER A  80       8.097   3.180  -4.535  1.00  0.72           O  
ATOM   1252  H   SER A  80       9.148   1.078  -1.010  1.00  0.72           H  
ATOM   1253  HA  SER A  80       9.013   0.757  -3.954  1.00  0.72           H  
ATOM   1254 1HB  SER A  80       6.948   1.943  -3.394  1.00  0.72           H  
ATOM   1255 2HB  SER A  80       7.848   3.154  -2.499  1.00  0.72           H  
ATOM   1256  HG  SER A  80       8.989   3.540  -4.476  1.00  0.72           H  
ATOM   1257  N   SER A  81      10.893   2.430  -4.274  1.00  0.72           N  
ATOM   1258  CA  SER A  81      12.125   3.200  -4.322  1.00  0.72           C  
ATOM   1259  C   SER A  81      12.178   4.103  -5.537  1.00  0.72           C  
ATOM   1260  O   SER A  81      11.480   3.881  -6.529  1.00  0.72           O  
ATOM   1261  CB  SER A  81      13.324   2.282  -4.341  1.00  0.72           C  
ATOM   1262  OG  SER A  81      13.360   1.547  -5.532  1.00  0.72           O  
ATOM   1263  H   SER A  81      10.460   2.102  -5.128  1.00  0.72           H  
ATOM   1264  HA  SER A  81      12.170   3.823  -3.435  1.00  0.72           H  
ATOM   1265 1HB  SER A  81      14.241   2.865  -4.231  1.00  0.72           H  
ATOM   1266 2HB  SER A  81      13.259   1.603  -3.499  1.00  0.72           H  
ATOM   1267  HG  SER A  81      13.511   2.192  -6.230  1.00  0.72           H  
ATOM   1268  N   CYS A  82      13.030   5.111  -5.443  1.00  0.74           N  
ATOM   1269  CA  CYS A  82      13.237   6.083  -6.505  1.00  0.74           C  
ATOM   1270  C   CYS A  82      14.672   6.546  -6.524  1.00  0.74           C  
ATOM   1271  O   CYS A  82      15.307   6.687  -5.474  1.00  0.74           O  
ATOM   1272  CB  CYS A  82      12.346   7.302  -6.334  1.00  0.74           C  
ATOM   1273  SG  CYS A  82      12.485   8.485  -7.688  1.00  0.74           S  
ATOM   1274  H   CYS A  82      13.532   5.209  -4.559  1.00  0.74           H  
ATOM   1275  HA  CYS A  82      13.010   5.612  -7.462  1.00  0.74           H  
ATOM   1276 1HB  CYS A  82      11.304   6.990  -6.264  1.00  0.74           H  
ATOM   1277 2HB  CYS A  82      12.606   7.808  -5.407  1.00  0.74           H  
ATOM   1278  HG  CYS A  82      13.824   8.446  -7.766  1.00  0.74           H  
ATOM   1279  N   GLU A  83      15.203   6.751  -7.724  1.00  0.78           N  
ATOM   1280  CA  GLU A  83      16.583   7.187  -7.817  1.00  0.78           C  
ATOM   1281  C   GLU A  83      16.717   8.524  -8.530  1.00  0.78           C  
ATOM   1282  O   GLU A  83      15.976   8.817  -9.471  1.00  0.78           O  
ATOM   1283  CB  GLU A  83      17.388   6.112  -8.526  1.00  0.78           C  
ATOM   1284  CG  GLU A  83      17.313   4.788  -7.792  1.00  0.78           C  
ATOM   1285  CD  GLU A  83      18.134   3.662  -8.349  1.00  0.78           C  
ATOM   1286  OE1 GLU A  83      18.095   3.434  -9.538  1.00  0.78           O  
ATOM   1287  OE2 GLU A  83      18.812   3.024  -7.564  1.00  0.78           O  
ATOM   1288  H   GLU A  83      14.652   6.609  -8.561  1.00  0.78           H  
ATOM   1289  HA  GLU A  83      16.981   7.310  -6.814  1.00  0.78           H  
ATOM   1290 1HB  GLU A  83      17.040   5.984  -9.549  1.00  0.78           H  
ATOM   1291 2HB  GLU A  83      18.425   6.420  -8.549  1.00  0.78           H  
ATOM   1292 1HG  GLU A  83      17.617   4.989  -6.798  1.00  0.78           H  
ATOM   1293 2HG  GLU A  83      16.275   4.469  -7.758  1.00  0.78           H  
ATOM   1294  N   THR A  84      17.670   9.321  -8.052  1.00  0.86           N  
ATOM   1295  CA  THR A  84      17.990  10.640  -8.590  1.00  0.86           C  
ATOM   1296  C   THR A  84      19.489  10.839  -8.811  1.00  0.86           C  
ATOM   1297  O   THR A  84      20.297  10.499  -7.949  1.00  0.86           O  
ATOM   1298  CB  THR A  84      17.483  11.741  -7.646  1.00  0.86           C  
ATOM   1299  OG1 THR A  84      16.056  11.649  -7.498  1.00  0.86           O  
ATOM   1300  CG2 THR A  84      17.872  13.067  -8.161  1.00  0.86           C  
ATOM   1301  H   THR A  84      18.215   8.970  -7.262  1.00  0.86           H  
ATOM   1302  HA  THR A  84      17.493  10.749  -9.553  1.00  0.86           H  
ATOM   1303  HB  THR A  84      17.942  11.607  -6.666  1.00  0.86           H  
ATOM   1304  HG1 THR A  84      15.856  10.904  -6.955  1.00  0.86           H  
ATOM   1305 1HG2 THR A  84      17.538  13.776  -7.483  1.00  0.86           H  
ATOM   1306 2HG2 THR A  84      18.945  13.144  -8.237  1.00  0.86           H  
ATOM   1307 3HG2 THR A  84      17.422  13.237  -9.133  1.00  0.86           H  
ATOM   1308  N   THR A  85      19.872  11.422  -9.942  1.00  0.95           N  
ATOM   1309  CA  THR A  85      21.289  11.693 -10.150  1.00  0.95           C  
ATOM   1310  C   THR A  85      21.611  13.159  -9.913  1.00  0.95           C  
ATOM   1311  O   THR A  85      20.949  14.039 -10.466  1.00  0.95           O  
ATOM   1312  CB  THR A  85      21.729  11.315 -11.566  1.00  0.95           C  
ATOM   1313  OG1 THR A  85      21.500   9.913 -11.778  1.00  0.95           O  
ATOM   1314  CG2 THR A  85      23.224  11.616 -11.749  1.00  0.95           C  
ATOM   1315  H   THR A  85      19.189  11.685 -10.641  1.00  0.95           H  
ATOM   1316  HA  THR A  85      21.871  11.111  -9.443  1.00  0.95           H  
ATOM   1317  HB  THR A  85      21.155  11.885 -12.294  1.00  0.95           H  
ATOM   1318  HG1 THR A  85      21.864   9.657 -12.629  1.00  0.95           H  
ATOM   1319 1HG2 THR A  85      23.529  11.339 -12.756  1.00  0.95           H  
ATOM   1320 2HG2 THR A  85      23.411  12.678 -11.599  1.00  0.95           H  
ATOM   1321 3HG2 THR A  85      23.802  11.044 -11.023  1.00  0.95           H  
ATOM   1322  N   PHE A  86      22.612  13.407  -9.068  1.00  1.07           N  
ATOM   1323  CA  PHE A  86      23.090  14.755  -8.767  1.00  1.07           C  
ATOM   1324  C   PHE A  86      24.372  15.040  -9.514  1.00  1.07           C  
ATOM   1325  O   PHE A  86      25.235  14.156  -9.593  1.00  1.07           O  
ATOM   1326  CB  PHE A  86      23.318  14.968  -7.266  1.00  1.07           C  
ATOM   1327  CG  PHE A  86      22.083  15.128  -6.474  1.00  1.07           C  
ATOM   1328  CD1 PHE A  86      20.857  15.196  -7.099  1.00  1.07           C  
ATOM   1329  CD2 PHE A  86      22.142  15.317  -5.101  1.00  1.07           C  
ATOM   1330  CE1 PHE A  86      19.740  15.453  -6.388  1.00  1.07           C  
ATOM   1331  CE2 PHE A  86      20.997  15.584  -4.400  1.00  1.07           C  
ATOM   1332  CZ  PHE A  86      19.804  15.664  -5.079  1.00  1.07           C  
ATOM   1333  H   PHE A  86      23.087  12.605  -8.651  1.00  1.07           H  
ATOM   1334  HA  PHE A  86      22.341  15.477  -9.104  1.00  1.07           H  
ATOM   1335 1HB  PHE A  86      23.865  14.128  -6.881  1.00  1.07           H  
ATOM   1336 2HB  PHE A  86      23.933  15.854  -7.118  1.00  1.07           H  
ATOM   1337  HD1 PHE A  86      20.788  15.072  -8.170  1.00  1.07           H  
ATOM   1338  HD2 PHE A  86      23.108  15.281  -4.591  1.00  1.07           H  
ATOM   1339  HE1 PHE A  86      18.793  15.521  -6.868  1.00  1.07           H  
ATOM   1340  HE2 PHE A  86      21.031  15.758  -3.324  1.00  1.07           H  
ATOM   1341  HZ  PHE A  86      18.894  15.911  -4.571  1.00  1.07           H  
ATOM   1342  N   THR A  87      24.494  16.272 -10.030  1.00  1.19           N  
ATOM   1343  CA  THR A  87      25.671  16.739 -10.781  1.00  1.19           C  
ATOM   1344  C   THR A  87      25.396  18.060 -11.472  1.00  1.19           C  
ATOM   1345  O   THR A  87      25.914  19.108 -11.078  1.00  1.19           O  
ATOM   1346  OXT THR A  87      24.430  18.103 -12.227  1.00  1.19           O  
ATOM   1347  CB  THR A  87      26.126  15.749 -11.886  1.00  1.19           C  
ATOM   1348  OG1 THR A  87      27.311  16.266 -12.511  1.00  1.19           O  
ATOM   1349  CG2 THR A  87      25.019  15.553 -12.929  1.00  1.19           C  
ATOM   1350  H   THR A  87      23.715  16.927  -9.889  1.00  1.19           H  
ATOM   1351  HA  THR A  87      26.494  16.885 -10.081  1.00  1.19           H  
ATOM   1352  HB  THR A  87      26.373  14.798 -11.468  1.00  1.19           H  
ATOM   1353  HG1 THR A  87      27.704  15.583 -13.062  1.00  1.19           H  
ATOM   1354 1HG2 THR A  87      25.366  14.863 -13.697  1.00  1.19           H  
ATOM   1355 2HG2 THR A  87      24.129  15.144 -12.453  1.00  1.19           H  
ATOM   1356 3HG2 THR A  87      24.775  16.509 -13.387  1.00  1.19           H  
ENDMDL

REMARK ID 697551 DOMAINID 688088 MODEL 3 ttn_m
MODEL     3
ATOM      1  N   PRO A   1       0.428  -0.486  -0.734  1.00  0.85           N  
ATOM      2  CA  PRO A   1       1.825  -0.501  -0.319  1.00  0.85           C  
ATOM      3  C   PRO A   1       2.393   0.904  -0.297  1.00  0.85           C  
ATOM      4  O   PRO A   1       1.687   1.867  -0.591  1.00  0.85           O  
ATOM      5  CB  PRO A   1       2.475  -1.341  -1.409  1.00  0.85           C  
ATOM      6  CG  PRO A   1       1.732  -0.947  -2.635  1.00  0.85           C  
ATOM      7  CD  PRO A   1       0.296  -0.785  -2.170  1.00  0.85           C  
ATOM      8  HA  PRO A   1       1.921  -0.974   0.667  1.00  0.85           H  
ATOM      9 1HB  PRO A   1       3.550  -1.112  -1.474  1.00  0.85           H  
ATOM     10 2HB  PRO A   1       2.379  -2.409  -1.171  1.00  0.85           H  
ATOM     11 1HG  PRO A   1       2.158  -0.009  -3.036  1.00  0.85           H  
ATOM     12 2HG  PRO A   1       1.848  -1.709  -3.417  1.00  0.85           H  
ATOM     13 1HD  PRO A   1      -0.183   0.061  -2.684  1.00  0.85           H  
ATOM     14 2HD  PRO A   1      -0.269  -1.718  -2.309  1.00  0.85           H  
ATOM     15 1H   PRO A   1       0.107   0.430  -0.580  1.00  0.85           H  
ATOM     16 2H   PRO A   1      -0.043  -1.156  -0.221  1.00  0.85           H  
ATOM     17  N   ALA A   2       3.660   1.032   0.071  1.00  0.79           N  
ATOM     18  CA  ALA A   2       4.311   2.335   0.053  1.00  0.79           C  
ATOM     19  C   ALA A   2       4.431   2.836  -1.381  1.00  0.79           C  
ATOM     20  O   ALA A   2       4.636   2.035  -2.295  1.00  0.79           O  
ATOM     21  CB  ALA A   2       5.692   2.258   0.679  1.00  0.79           C  
ATOM     22  H   ALA A   2       4.201   0.224   0.342  1.00  0.79           H  
ATOM     23  HA  ALA A   2       3.696   3.032   0.617  1.00  0.79           H  
ATOM     24 1HB  ALA A   2       6.141   3.247   0.669  1.00  0.79           H  
ATOM     25 2HB  ALA A   2       5.613   1.895   1.696  1.00  0.79           H  
ATOM     26 3HB  ALA A   2       6.303   1.579   0.107  1.00  0.79           H  
ATOM     27  N   LYS A   3       4.353   4.148  -1.572  1.00  0.75           N  
ATOM     28  CA  LYS A   3       4.595   4.727  -2.894  1.00  0.75           C  
ATOM     29  C   LYS A   3       5.347   6.049  -2.798  1.00  0.75           C  
ATOM     30  O   LYS A   3       5.269   6.755  -1.789  1.00  0.75           O  
ATOM     31  CB  LYS A   3       3.280   4.915  -3.681  1.00  0.75           C  
ATOM     32  CG  LYS A   3       2.283   5.901  -3.101  1.00  0.75           C  
ATOM     33  CD  LYS A   3       1.023   5.948  -3.977  1.00  0.75           C  
ATOM     34  CE  LYS A   3      -0.001   6.961  -3.484  1.00  0.75           C  
ATOM     35  NZ  LYS A   3      -1.216   6.986  -4.352  1.00  0.75           N  
ATOM     36  H   LYS A   3       4.101   4.740  -0.782  1.00  0.75           H  
ATOM     37  HA  LYS A   3       5.223   4.039  -3.459  1.00  0.75           H  
ATOM     38 1HB  LYS A   3       3.516   5.247  -4.693  1.00  0.75           H  
ATOM     39 2HB  LYS A   3       2.776   3.949  -3.764  1.00  0.75           H  
ATOM     40 1HG  LYS A   3       2.013   5.581  -2.092  1.00  0.75           H  
ATOM     41 2HG  LYS A   3       2.732   6.894  -3.050  1.00  0.75           H  
ATOM     42 1HD  LYS A   3       1.308   6.207  -4.998  1.00  0.75           H  
ATOM     43 2HD  LYS A   3       0.560   4.960  -3.988  1.00  0.75           H  
ATOM     44 1HE  LYS A   3      -0.299   6.701  -2.470  1.00  0.75           H  
ATOM     45 2HE  LYS A   3       0.451   7.952  -3.478  1.00  0.75           H  
ATOM     46 1HZ  LYS A   3      -1.873   7.666  -3.995  1.00  0.75           H  
ATOM     47 2HZ  LYS A   3      -0.953   7.236  -5.295  1.00  0.75           H  
ATOM     48 3HZ  LYS A   3      -1.648   6.072  -4.355  1.00  0.75           H  
ATOM     49  N   ILE A   4       6.063   6.389  -3.871  1.00  0.74           N  
ATOM     50  CA  ILE A   4       6.755   7.674  -3.968  1.00  0.74           C  
ATOM     51  C   ILE A   4       6.055   8.537  -5.010  1.00  0.74           C  
ATOM     52  O   ILE A   4       5.818   8.102  -6.138  1.00  0.74           O  
ATOM     53  CB  ILE A   4       8.251   7.505  -4.298  1.00  0.74           C  
ATOM     54  CG1 ILE A   4       8.947   6.669  -3.172  1.00  0.74           C  
ATOM     55  CG2 ILE A   4       8.917   8.886  -4.404  1.00  0.74           C  
ATOM     56  CD1 ILE A   4      10.321   6.250  -3.487  1.00  0.74           C  
ATOM     57  H   ILE A   4       6.113   5.746  -4.651  1.00  0.74           H  
ATOM     58  HA  ILE A   4       6.685   8.190  -3.016  1.00  0.74           H  
ATOM     59  HB  ILE A   4       8.367   6.967  -5.240  1.00  0.74           H  
ATOM     60 1HG1 ILE A   4       9.015   7.243  -2.290  1.00  0.74           H  
ATOM     61 2HG1 ILE A   4       8.356   5.779  -2.973  1.00  0.74           H  
ATOM     62 1HG2 ILE A   4       9.971   8.764  -4.629  1.00  0.74           H  
ATOM     63 2HG2 ILE A   4       8.447   9.471  -5.195  1.00  0.74           H  
ATOM     64 3HG2 ILE A   4       8.803   9.413  -3.457  1.00  0.74           H  
ATOM     65 1HD1 ILE A   4      10.736   5.673  -2.654  1.00  0.74           H  
ATOM     66 2HD1 ILE A   4      10.281   5.643  -4.373  1.00  0.74           H  
ATOM     67 3HD1 ILE A   4      10.941   7.123  -3.664  1.00  0.74           H  
ATOM     68  N   ILE A   5       5.674   9.730  -4.587  1.00  0.77           N  
ATOM     69  CA  ILE A   5       4.909  10.687  -5.368  1.00  0.77           C  
ATOM     70  C   ILE A   5       5.786  11.769  -6.024  1.00  0.77           C  
ATOM     71  O   ILE A   5       5.618  12.079  -7.205  1.00  0.77           O  
ATOM     72  CB  ILE A   5       3.889  11.354  -4.438  1.00  0.77           C  
ATOM     73  CG1 ILE A   5       2.951  10.296  -3.877  1.00  0.77           C  
ATOM     74  CG2 ILE A   5       3.094  12.393  -5.199  1.00  0.77           C  
ATOM     75  CD1 ILE A   5       2.104  10.793  -2.756  1.00  0.77           C  
ATOM     76  H   ILE A   5       5.932   9.996  -3.647  1.00  0.77           H  
ATOM     77  HA  ILE A   5       4.382  10.149  -6.152  1.00  0.77           H  
ATOM     78  HB  ILE A   5       4.409  11.828  -3.607  1.00  0.77           H  
ATOM     79 1HG1 ILE A   5       2.304   9.942  -4.676  1.00  0.77           H  
ATOM     80 2HG1 ILE A   5       3.540   9.454  -3.506  1.00  0.77           H  
ATOM     81 1HG2 ILE A   5       2.375  12.862  -4.531  1.00  0.77           H  
ATOM     82 2HG2 ILE A   5       3.756  13.143  -5.600  1.00  0.77           H  
ATOM     83 3HG2 ILE A   5       2.566  11.910  -6.021  1.00  0.77           H  
ATOM     84 1HD1 ILE A   5       1.466   9.993  -2.412  1.00  0.77           H  
ATOM     85 2HD1 ILE A   5       2.744  11.126  -1.934  1.00  0.77           H  
ATOM     86 3HD1 ILE A   5       1.491  11.623  -3.099  1.00  0.77           H  
ATOM     87  N   GLU A   6       6.694  12.369  -5.242  1.00  0.85           N  
ATOM     88  CA  GLU A   6       7.529  13.482  -5.746  1.00  0.85           C  
ATOM     89  C   GLU A   6       9.011  13.210  -5.542  1.00  0.85           C  
ATOM     90  O   GLU A   6       9.360  12.495  -4.607  1.00  0.85           O  
ATOM     91  CB  GLU A   6       7.214  14.810  -5.041  1.00  0.85           C  
ATOM     92  CG  GLU A   6       5.768  15.298  -5.155  1.00  0.85           C  
ATOM     93  CD  GLU A   6       5.519  16.663  -4.523  1.00  0.85           C  
ATOM     94  OE1 GLU A   6       5.606  16.788  -3.315  1.00  0.85           O  
ATOM     95  OE2 GLU A   6       5.236  17.580  -5.258  1.00  0.85           O  
ATOM     96  H   GLU A   6       6.780  12.037  -4.284  1.00  0.85           H  
ATOM     97  HA  GLU A   6       7.351  13.597  -6.815  1.00  0.85           H  
ATOM     98 1HB  GLU A   6       7.476  14.732  -3.993  1.00  0.85           H  
ATOM     99 2HB  GLU A   6       7.849  15.589  -5.463  1.00  0.85           H  
ATOM    100 1HG  GLU A   6       5.473  15.322  -6.203  1.00  0.85           H  
ATOM    101 2HG  GLU A   6       5.144  14.584  -4.645  1.00  0.85           H  
ATOM    102  N   ARG A   7       9.868  13.860  -6.360  1.00  0.95           N  
ATOM    103  CA  ARG A   7      11.335  13.783  -6.233  1.00  0.95           C  
ATOM    104  C   ARG A   7      11.984  15.158  -6.502  1.00  0.95           C  
ATOM    105  O   ARG A   7      11.341  16.063  -7.041  1.00  0.95           O  
ATOM    106  CB  ARG A   7      11.950  12.790  -7.219  1.00  0.95           C  
ATOM    107  CG  ARG A   7      11.858  13.170  -8.686  1.00  0.95           C  
ATOM    108  CD  ARG A   7      12.576  12.176  -9.553  1.00  0.95           C  
ATOM    109  NE  ARG A   7      12.544  12.547 -10.972  1.00  0.95           N  
ATOM    110  CZ  ARG A   7      13.456  13.362 -11.559  1.00  0.95           C  
ATOM    111  NH1 ARG A   7      14.437  13.857 -10.842  1.00  0.95           N  
ATOM    112  NH2 ARG A   7      13.369  13.659 -12.843  1.00  0.95           N  
ATOM    113  H   ARG A   7       9.485  14.428  -7.102  1.00  0.95           H  
ATOM    114  HA  ARG A   7      11.585  13.478  -5.219  1.00  0.95           H  
ATOM    115 1HB  ARG A   7      13.009  12.669  -6.991  1.00  0.95           H  
ATOM    116 2HB  ARG A   7      11.473  11.817  -7.099  1.00  0.95           H  
ATOM    117 1HG  ARG A   7      10.814  13.209  -8.991  1.00  0.95           H  
ATOM    118 2HG  ARG A   7      12.322  14.150  -8.834  1.00  0.95           H  
ATOM    119 1HD  ARG A   7      13.622  12.106  -9.239  1.00  0.95           H  
ATOM    120 2HD  ARG A   7      12.105  11.200  -9.448  1.00  0.95           H  
ATOM    121  HE  ARG A   7      11.798  12.176 -11.545  1.00  0.95           H  
ATOM    122 1HH1 ARG A   7      14.498  13.626  -9.860  1.00  0.95           H  
ATOM    123 2HH1 ARG A   7      15.142  14.481 -11.276  1.00  0.95           H  
ATOM    124 1HH2 ARG A   7      12.619  13.281 -13.401  1.00  0.95           H  
ATOM    125 2HH2 ARG A   7      14.062  14.270 -13.267  1.00  0.95           H  
ATOM    126  N   ALA A   8      13.273  15.291  -6.156  1.00  1.05           N  
ATOM    127  CA  ALA A   8      14.067  16.521  -6.364  1.00  1.05           C  
ATOM    128  C   ALA A   8      15.373  16.213  -7.079  1.00  1.05           C  
ATOM    129  O   ALA A   8      15.822  15.079  -7.032  1.00  1.05           O  
ATOM    130  CB  ALA A   8      14.400  17.175  -5.042  1.00  1.05           C  
ATOM    131  H   ALA A   8      13.718  14.504  -5.706  1.00  1.05           H  
ATOM    132  HA  ALA A   8      13.484  17.204  -6.981  1.00  1.05           H  
ATOM    133 1HB  ALA A   8      14.975  18.086  -5.215  1.00  1.05           H  
ATOM    134 2HB  ALA A   8      13.478  17.421  -4.510  1.00  1.05           H  
ATOM    135 3HB  ALA A   8      14.981  16.502  -4.461  1.00  1.05           H  
ATOM    136  N   GLU A   9      15.985  17.218  -7.726  1.00  1.12           N  
ATOM    137  CA  GLU A   9      17.273  17.028  -8.419  1.00  1.12           C  
ATOM    138  C   GLU A   9      18.169  18.279  -8.373  1.00  1.12           C  
ATOM    139  O   GLU A   9      17.684  19.392  -8.585  1.00  1.12           O  
ATOM    140  CB  GLU A   9      16.996  16.610  -9.868  1.00  1.12           C  
ATOM    141  CG  GLU A   9      18.205  16.306 -10.735  1.00  1.12           C  
ATOM    142  CD  GLU A   9      17.797  15.763 -12.103  1.00  1.12           C  
ATOM    143  OE1 GLU A   9      16.618  15.510 -12.301  1.00  1.12           O  
ATOM    144  OE2 GLU A   9      18.651  15.609 -12.943  1.00  1.12           O  
ATOM    145  H   GLU A   9      15.557  18.133  -7.735  1.00  1.12           H  
ATOM    146  HA  GLU A   9      17.799  16.224  -7.933  1.00  1.12           H  
ATOM    147 1HB  GLU A   9      16.378  15.715  -9.859  1.00  1.12           H  
ATOM    148 2HB  GLU A   9      16.423  17.392 -10.364  1.00  1.12           H  
ATOM    149 1HG  GLU A   9      18.790  17.216 -10.870  1.00  1.12           H  
ATOM    150 2HG  GLU A   9      18.837  15.574 -10.224  1.00  1.12           H  
ATOM    151  N   VAL A  10      19.473  18.093  -8.086  1.00  1.15           N  
ATOM    152  CA  VAL A  10      20.421  19.217  -8.036  1.00  1.15           C  
ATOM    153  C   VAL A  10      21.689  18.945  -8.842  1.00  1.15           C  
ATOM    154  O   VAL A  10      21.994  17.799  -9.201  1.00  1.15           O  
ATOM    155  CB  VAL A  10      20.921  19.512  -6.610  1.00  1.15           C  
ATOM    156  CG1 VAL A  10      19.732  19.796  -5.672  1.00  1.15           C  
ATOM    157  CG2 VAL A  10      21.787  18.413  -6.173  1.00  1.15           C  
ATOM    158  H   VAL A  10      19.810  17.157  -7.911  1.00  1.15           H  
ATOM    159  HA  VAL A  10      19.935  20.104  -8.441  1.00  1.15           H  
ATOM    160  HB  VAL A  10      21.521  20.427  -6.636  1.00  1.15           H  
ATOM    161 1HG1 VAL A  10      20.090  20.044  -4.688  1.00  1.15           H  
ATOM    162 2HG1 VAL A  10      19.155  20.634  -6.063  1.00  1.15           H  
ATOM    163 3HG1 VAL A  10      19.092  18.913  -5.608  1.00  1.15           H  
ATOM    164 1HG2 VAL A  10      22.187  18.600  -5.210  1.00  1.15           H  
ATOM    165 2HG2 VAL A  10      21.209  17.561  -6.156  1.00  1.15           H  
ATOM    166 3HG2 VAL A  10      22.613  18.287  -6.870  1.00  1.15           H  
ATOM    167  N   THR A  11      22.448  20.013  -9.053  1.00  1.12           N  
ATOM    168  CA  THR A  11      23.754  19.949  -9.688  1.00  1.12           C  
ATOM    169  C   THR A  11      24.822  20.252  -8.647  1.00  1.12           C  
ATOM    170  O   THR A  11      24.487  20.648  -7.532  1.00  1.12           O  
ATOM    171  CB  THR A  11      23.854  20.973 -10.828  1.00  1.12           C  
ATOM    172  OG1 THR A  11      23.805  22.303 -10.288  1.00  1.12           O  
ATOM    173  CG2 THR A  11      22.701  20.779 -11.796  1.00  1.12           C  
ATOM    174  H   THR A  11      22.113  20.914  -8.744  1.00  1.12           H  
ATOM    175  HA  THR A  11      23.917  18.950 -10.076  1.00  1.12           H  
ATOM    176  HB  THR A  11      24.799  20.834 -11.358  1.00  1.12           H  
ATOM    177  HG1 THR A  11      24.626  22.461  -9.772  1.00  1.12           H  
ATOM    178 1HG2 THR A  11      22.780  21.503 -12.604  1.00  1.12           H  
ATOM    179 2HG2 THR A  11      22.749  19.765 -12.205  1.00  1.12           H  
ATOM    180 3HG2 THR A  11      21.756  20.917 -11.275  1.00  1.12           H  
ATOM    181  N   ALA A  12      26.095  20.079  -8.995  1.00  1.05           N  
ATOM    182  CA  ALA A  12      27.179  20.459  -8.083  1.00  1.05           C  
ATOM    183  C   ALA A  12      27.123  21.966  -7.834  1.00  1.05           C  
ATOM    184  O   ALA A  12      26.699  22.730  -8.711  1.00  1.05           O  
ATOM    185  CB  ALA A  12      28.532  20.058  -8.633  1.00  1.05           C  
ATOM    186  H   ALA A  12      26.317  19.675  -9.908  1.00  1.05           H  
ATOM    187  HA  ALA A  12      27.023  19.953  -7.132  1.00  1.05           H  
ATOM    188 1HB  ALA A  12      29.311  20.340  -7.922  1.00  1.05           H  
ATOM    189 2HB  ALA A  12      28.550  18.977  -8.785  1.00  1.05           H  
ATOM    190 3HB  ALA A  12      28.703  20.559  -9.582  1.00  1.05           H  
ATOM    191  N   GLY A  13      27.557  22.383  -6.648  1.00  0.97           N  
ATOM    192  CA  GLY A  13      27.555  23.773  -6.223  1.00  0.97           C  
ATOM    193  C   GLY A  13      26.347  23.995  -5.331  1.00  0.97           C  
ATOM    194  O   GLY A  13      25.360  23.273  -5.459  1.00  0.97           O  
ATOM    195  H   GLY A  13      27.920  21.712  -5.982  1.00  0.97           H  
ATOM    196 1HA  GLY A  13      28.470  23.990  -5.673  1.00  0.97           H  
ATOM    197 2HA  GLY A  13      27.513  24.432  -7.088  1.00  0.97           H  
ATOM    198  N   ASP A  14      26.431  24.984  -4.436  1.00  0.89           N  
ATOM    199  CA  ASP A  14      25.345  25.278  -3.501  1.00  0.89           C  
ATOM    200  C   ASP A  14      25.132  24.107  -2.531  1.00  0.89           C  
ATOM    201  O   ASP A  14      25.717  23.045  -2.739  1.00  0.89           O  
ATOM    202  CB  ASP A  14      24.028  25.584  -4.242  1.00  0.89           C  
ATOM    203  CG  ASP A  14      24.109  26.875  -5.035  1.00  0.89           C  
ATOM    204  OD1 ASP A  14      25.057  27.602  -4.836  1.00  0.89           O  
ATOM    205  OD2 ASP A  14      23.236  27.132  -5.830  1.00  0.89           O  
ATOM    206  H   ASP A  14      27.276  25.536  -4.400  1.00  0.89           H  
ATOM    207  HA  ASP A  14      25.631  26.170  -2.954  1.00  0.89           H  
ATOM    208 1HB  ASP A  14      23.730  24.786  -4.902  1.00  0.89           H  
ATOM    209 2HB  ASP A  14      23.220  25.678  -3.523  1.00  0.89           H  
ATOM    210  N   PRO A  15      24.472  24.336  -1.390  1.00  0.82           N  
ATOM    211  CA  PRO A  15      23.862  23.332  -0.544  1.00  0.82           C  
ATOM    212  C   PRO A  15      22.827  22.611  -1.378  1.00  0.82           C  
ATOM    213  O   PRO A  15      22.341  23.165  -2.366  1.00  0.82           O  
ATOM    214  CB  PRO A  15      23.216  24.145   0.572  1.00  0.82           C  
ATOM    215  CG  PRO A  15      24.007  25.440   0.607  1.00  0.82           C  
ATOM    216  CD  PRO A  15      24.401  25.707  -0.828  1.00  0.82           C  
ATOM    217  HA  PRO A  15      24.619  22.635  -0.162  1.00  0.82           H  
ATOM    218 1HB  PRO A  15      22.148  24.288   0.363  1.00  0.82           H  
ATOM    219 2HB  PRO A  15      23.289  23.580   1.517  1.00  0.82           H  
ATOM    220 1HG  PRO A  15      23.397  26.245   1.041  1.00  0.82           H  
ATOM    221 2HG  PRO A  15      24.882  25.313   1.266  1.00  0.82           H  
ATOM    222 1HD  PRO A  15      23.641  26.315  -1.334  1.00  0.82           H  
ATOM    223 2HD  PRO A  15      25.390  26.186  -0.812  1.00  0.82           H  
ATOM    224  N   ALA A  16      22.491  21.388  -1.003  1.00  0.77           N  
ATOM    225  CA  ALA A  16      21.511  20.631  -1.767  1.00  0.77           C  
ATOM    226  C   ALA A  16      20.539  19.868  -0.899  1.00  0.77           C  
ATOM    227  O   ALA A  16      20.872  19.412   0.194  1.00  0.77           O  
ATOM    228  CB  ALA A  16      22.223  19.629  -2.644  1.00  0.77           C  
ATOM    229  H   ALA A  16      22.929  20.985  -0.176  1.00  0.77           H  
ATOM    230  HA  ALA A  16      20.939  21.326  -2.380  1.00  0.77           H  
ATOM    231 1HB  ALA A  16      21.483  19.082  -3.201  1.00  0.77           H  
ATOM    232 2HB  ALA A  16      22.903  20.153  -3.324  1.00  0.77           H  
ATOM    233 3HB  ALA A  16      22.784  18.940  -2.036  1.00  0.77           H  
ATOM    234  N   THR A  17      19.328  19.692  -1.410  1.00  0.72           N  
ATOM    235  CA  THR A  17      18.378  18.838  -0.725  1.00  0.72           C  
ATOM    236  C   THR A  17      17.762  17.853  -1.702  1.00  0.72           C  
ATOM    237  O   THR A  17      17.265  18.237  -2.764  1.00  0.72           O  
ATOM    238  CB  THR A  17      17.257  19.653  -0.037  1.00  0.72           C  
ATOM    239  OG1 THR A  17      17.833  20.566   0.908  1.00  0.72           O  
ATOM    240  CG2 THR A  17      16.287  18.683   0.711  1.00  0.72           C  
ATOM    241  H   THR A  17      19.079  20.118  -2.290  1.00  0.72           H  
ATOM    242  HA  THR A  17      18.898  18.263   0.037  1.00  0.72           H  
ATOM    243  HB  THR A  17      16.698  20.217  -0.781  1.00  0.72           H  
ATOM    244  HG1 THR A  17      18.435  20.089   1.485  1.00  0.72           H  
ATOM    245 1HG2 THR A  17      15.500  19.255   1.201  1.00  0.72           H  
ATOM    246 2HG2 THR A  17      15.836  17.997   0.002  1.00  0.72           H  
ATOM    247 3HG2 THR A  17      16.837  18.113   1.455  1.00  0.72           H  
ATOM    248  N   LEU A  18      17.778  16.585  -1.322  1.00  0.68           N  
ATOM    249  CA  LEU A  18      17.113  15.560  -2.095  1.00  0.68           C  
ATOM    250  C   LEU A  18      15.897  15.152  -1.306  1.00  0.68           C  
ATOM    251  O   LEU A  18      16.004  14.627  -0.199  1.00  0.68           O  
ATOM    252  CB  LEU A  18      18.024  14.383  -2.388  1.00  0.68           C  
ATOM    253  CG  LEU A  18      17.418  13.241  -3.182  1.00  0.68           C  
ATOM    254  CD1 LEU A  18      16.830  13.727  -4.487  1.00  0.68           C  
ATOM    255  CD2 LEU A  18      18.543  12.238  -3.514  1.00  0.68           C  
ATOM    256  H   LEU A  18      18.240  16.337  -0.449  1.00  0.68           H  
ATOM    257  HA  LEU A  18      16.788  15.978  -3.044  1.00  0.68           H  
ATOM    258 1HB  LEU A  18      18.940  14.685  -2.762  1.00  0.68           H  
ATOM    259 2HB  LEU A  18      18.240  13.946  -1.438  1.00  0.68           H  
ATOM    260  HG  LEU A  18      16.639  12.787  -2.602  1.00  0.68           H  
ATOM    261 1HD1 LEU A  18      16.410  12.893  -5.032  1.00  0.68           H  
ATOM    262 2HD1 LEU A  18      16.047  14.440  -4.282  1.00  0.68           H  
ATOM    263 3HD1 LEU A  18      17.578  14.191  -5.096  1.00  0.68           H  
ATOM    264 1HD2 LEU A  18      18.126  11.401  -4.080  1.00  0.68           H  
ATOM    265 2HD2 LEU A  18      19.304  12.732  -4.113  1.00  0.68           H  
ATOM    266 3HD2 LEU A  18      19.007  11.870  -2.608  1.00  0.68           H  
ATOM    267  N   GLU A  19      14.743  15.474  -1.844  1.00  0.66           N  
ATOM    268  CA  GLU A  19      13.494  15.274  -1.149  1.00  0.66           C  
ATOM    269  C   GLU A  19      12.508  14.438  -1.911  1.00  0.66           C  
ATOM    270  O   GLU A  19      12.325  14.626  -3.116  1.00  0.66           O  
ATOM    271  CB  GLU A  19      12.862  16.631  -0.842  1.00  0.66           C  
ATOM    272  CG  GLU A  19      11.519  16.590  -0.157  1.00  0.66           C  
ATOM    273  CD  GLU A  19      11.030  17.961   0.187  1.00  0.66           C  
ATOM    274  OE1 GLU A  19      11.863  18.809   0.394  1.00  0.66           O  
ATOM    275  OE2 GLU A  19       9.843  18.182   0.222  1.00  0.66           O  
ATOM    276  H   GLU A  19      14.733  15.896  -2.757  1.00  0.66           H  
ATOM    277  HA  GLU A  19      13.710  14.771  -0.217  1.00  0.66           H  
ATOM    278 1HB  GLU A  19      13.534  17.205  -0.212  1.00  0.66           H  
ATOM    279 2HB  GLU A  19      12.740  17.187  -1.771  1.00  0.66           H  
ATOM    280 1HG  GLU A  19      10.791  16.114  -0.813  1.00  0.66           H  
ATOM    281 2HG  GLU A  19      11.604  15.985   0.740  1.00  0.66           H  
ATOM    282  N   TYR A  20      11.869  13.521  -1.191  1.00  0.65           N  
ATOM    283  CA  TYR A  20      10.816  12.721  -1.773  1.00  0.65           C  
ATOM    284  C   TYR A  20       9.544  12.813  -0.946  1.00  0.65           C  
ATOM    285  O   TYR A  20       9.575  12.823   0.289  1.00  0.65           O  
ATOM    286  CB  TYR A  20      11.216  11.247  -1.901  1.00  0.65           C  
ATOM    287  CG  TYR A  20      12.394  10.994  -2.771  1.00  0.65           C  
ATOM    288  CD1 TYR A  20      13.637  10.986  -2.228  1.00  0.65           C  
ATOM    289  CD2 TYR A  20      12.239  10.793  -4.117  1.00  0.65           C  
ATOM    290  CE1 TYR A  20      14.723  10.754  -3.030  1.00  0.65           C  
ATOM    291  CE2 TYR A  20      13.338  10.577  -4.901  1.00  0.65           C  
ATOM    292  CZ  TYR A  20      14.567  10.548  -4.359  1.00  0.65           C  
ATOM    293  OH  TYR A  20      15.664  10.317  -5.140  1.00  0.65           O  
ATOM    294  H   TYR A  20      12.115  13.421  -0.207  1.00  0.65           H  
ATOM    295  HA  TYR A  20      10.599  13.119  -2.755  1.00  0.65           H  
ATOM    296 1HB  TYR A  20      11.433  10.845  -0.911  1.00  0.65           H  
ATOM    297 2HB  TYR A  20      10.377  10.687  -2.299  1.00  0.65           H  
ATOM    298  HD1 TYR A  20      13.753  11.147  -1.162  1.00  0.65           H  
ATOM    299  HD2 TYR A  20      11.245  10.813  -4.561  1.00  0.65           H  
ATOM    300  HE1 TYR A  20      15.705  10.726  -2.617  1.00  0.65           H  
ATOM    301  HE2 TYR A  20      13.228  10.430  -5.952  1.00  0.65           H  
ATOM    302  HH  TYR A  20      15.455  10.523  -6.045  1.00  0.65           H  
ATOM    303  N   THR A  21       8.418  12.812  -1.635  1.00  0.67           N  
ATOM    304  CA  THR A  21       7.118  12.807  -0.961  1.00  0.67           C  
ATOM    305  C   THR A  21       6.542  11.443  -1.179  1.00  0.67           C  
ATOM    306  O   THR A  21       6.554  10.957  -2.314  1.00  0.67           O  
ATOM    307  CB  THR A  21       6.145  13.859  -1.497  1.00  0.67           C  
ATOM    308  OG1 THR A  21       6.693  15.169  -1.323  1.00  0.67           O  
ATOM    309  CG2 THR A  21       4.814  13.762  -0.772  1.00  0.67           C  
ATOM    310  H   THR A  21       8.494  12.792  -2.653  1.00  0.67           H  
ATOM    311  HA  THR A  21       7.251  12.960   0.111  1.00  0.67           H  
ATOM    312  HB  THR A  21       5.976  13.685  -2.549  1.00  0.67           H  
ATOM    313  HG1 THR A  21       6.248  15.791  -1.952  1.00  0.67           H  
ATOM    314 1HG2 THR A  21       4.135  14.513  -1.172  1.00  0.67           H  
ATOM    315 2HG2 THR A  21       4.382  12.774  -0.919  1.00  0.67           H  
ATOM    316 3HG2 THR A  21       4.968  13.937   0.296  1.00  0.67           H  
ATOM    317  N   VAL A  22       6.077  10.827  -0.102  1.00  0.70           N  
ATOM    318  CA  VAL A  22       5.599   9.461  -0.154  1.00  0.70           C  
ATOM    319  C   VAL A  22       4.209   9.292   0.430  1.00  0.70           C  
ATOM    320  O   VAL A  22       3.611  10.233   0.952  1.00  0.70           O  
ATOM    321  CB  VAL A  22       6.569   8.566   0.626  1.00  0.70           C  
ATOM    322  CG1 VAL A  22       7.936   8.678   0.018  1.00  0.70           C  
ATOM    323  CG2 VAL A  22       6.575   8.986   2.051  1.00  0.70           C  
ATOM    324  H   VAL A  22       6.099  11.316   0.796  1.00  0.70           H  
ATOM    325  HA  VAL A  22       5.570   9.146  -1.192  1.00  0.70           H  
ATOM    326  HB  VAL A  22       6.247   7.527   0.541  1.00  0.70           H  
ATOM    327 1HG1 VAL A  22       8.620   8.046   0.529  1.00  0.70           H  
ATOM    328 2HG1 VAL A  22       7.854   8.389  -0.991  1.00  0.70           H  
ATOM    329 3HG1 VAL A  22       8.297   9.701   0.076  1.00  0.70           H  
ATOM    330 1HG2 VAL A  22       7.228   8.393   2.627  1.00  0.70           H  
ATOM    331 2HG2 VAL A  22       6.901   9.990   2.094  1.00  0.70           H  
ATOM    332 3HG2 VAL A  22       5.570   8.901   2.455  1.00  0.70           H  
ATOM    333  N   ALA A  23       3.678   8.090   0.288  1.00  0.73           N  
ATOM    334  CA  ALA A  23       2.397   7.749   0.884  1.00  0.73           C  
ATOM    335  C   ALA A  23       2.325   6.260   1.198  1.00  0.73           C  
ATOM    336  O   ALA A  23       3.077   5.449   0.654  1.00  0.73           O  
ATOM    337  CB  ALA A  23       1.261   8.152  -0.033  1.00  0.73           C  
ATOM    338  H   ALA A  23       4.203   7.400  -0.245  1.00  0.73           H  
ATOM    339  HA  ALA A  23       2.304   8.292   1.826  1.00  0.73           H  
ATOM    340 1HB  ALA A  23       0.309   7.911   0.435  1.00  0.73           H  
ATOM    341 2HB  ALA A  23       1.314   9.222  -0.212  1.00  0.73           H  
ATOM    342 3HB  ALA A  23       1.352   7.625  -0.957  1.00  0.73           H  
ATOM    343  N   GLY A  24       1.427   5.898   2.110  1.00  0.77           N  
ATOM    344  CA  GLY A  24       1.213   4.495   2.459  1.00  0.77           C  
ATOM    345  C   GLY A  24       0.863   4.332   3.934  1.00  0.77           C  
ATOM    346  O   GLY A  24       1.109   5.229   4.741  1.00  0.77           O  
ATOM    347  H   GLY A  24       0.857   6.603   2.556  1.00  0.77           H  
ATOM    348 1HA  GLY A  24       0.415   4.082   1.842  1.00  0.77           H  
ATOM    349 2HA  GLY A  24       2.112   3.923   2.240  1.00  0.77           H  
ATOM    350  N   THR A  25       0.272   3.185   4.260  1.00  0.80           N  
ATOM    351  CA  THR A  25      -0.116   2.827   5.621  1.00  0.80           C  
ATOM    352  C   THR A  25       0.328   1.383   5.897  1.00  0.80           C  
ATOM    353  O   THR A  25       0.177   0.540   5.016  1.00  0.80           O  
ATOM    354  CB  THR A  25      -1.644   2.958   5.766  1.00  0.80           C  
ATOM    355  OG1 THR A  25      -2.028   4.304   5.457  1.00  0.80           O  
ATOM    356  CG2 THR A  25      -2.107   2.619   7.170  1.00  0.80           C  
ATOM    357  H   THR A  25       0.093   2.522   3.522  1.00  0.80           H  
ATOM    358  HA  THR A  25       0.373   3.503   6.317  1.00  0.80           H  
ATOM    359  HB  THR A  25      -2.128   2.280   5.063  1.00  0.80           H  
ATOM    360  HG1 THR A  25      -1.514   4.916   5.998  1.00  0.80           H  
ATOM    361 1HG2 THR A  25      -3.189   2.724   7.227  1.00  0.80           H  
ATOM    362 2HG2 THR A  25      -1.833   1.594   7.413  1.00  0.80           H  
ATOM    363 3HG2 THR A  25      -1.644   3.300   7.876  1.00  0.80           H  
ATOM    364  N   PRO A  26       0.885   1.064   7.082  1.00  0.81           N  
ATOM    365  CA  PRO A  26       1.220   1.848   8.269  1.00  0.81           C  
ATOM    366  C   PRO A  26       2.437   2.739   8.072  1.00  0.81           C  
ATOM    367  O   PRO A  26       2.972   2.839   6.962  1.00  0.81           O  
ATOM    368  CB  PRO A  26       1.450   0.763   9.322  1.00  0.81           C  
ATOM    369  CG  PRO A  26       1.964  -0.405   8.555  1.00  0.81           C  
ATOM    370  CD  PRO A  26       1.204  -0.363   7.238  1.00  0.81           C  
ATOM    371  HA  PRO A  26       0.361   2.459   8.565  1.00  0.81           H  
ATOM    372 1HB  PRO A  26       2.170   1.107  10.080  1.00  0.81           H  
ATOM    373 2HB  PRO A  26       0.510   0.543   9.850  1.00  0.81           H  
ATOM    374 1HG  PRO A  26       3.046  -0.328   8.458  1.00  0.81           H  
ATOM    375 2HG  PRO A  26       1.770  -1.333   9.124  1.00  0.81           H  
ATOM    376 1HD  PRO A  26       1.836  -0.705   6.416  1.00  0.81           H  
ATOM    377 2HD  PRO A  26       0.278  -0.952   7.307  1.00  0.81           H  
ATOM    378  N   GLU A  27       2.842   3.416   9.149  1.00  0.79           N  
ATOM    379  CA  GLU A  27       3.954   4.359   9.104  1.00  0.79           C  
ATOM    380  C   GLU A  27       5.171   3.769   8.407  1.00  0.79           C  
ATOM    381  O   GLU A  27       5.620   2.660   8.705  1.00  0.79           O  
ATOM    382  CB  GLU A  27       4.325   4.810  10.523  1.00  0.79           C  
ATOM    383  CG  GLU A  27       5.414   5.889  10.589  1.00  0.79           C  
ATOM    384  CD  GLU A  27       5.700   6.360  12.002  1.00  0.79           C  
ATOM    385  OE1 GLU A  27       5.122   5.823  12.918  1.00  0.79           O  
ATOM    386  OE2 GLU A  27       6.488   7.266  12.161  1.00  0.79           O  
ATOM    387  H   GLU A  27       2.362   3.287  10.028  1.00  0.79           H  
ATOM    388  HA  GLU A  27       3.636   5.234   8.535  1.00  0.79           H  
ATOM    389 1HB  GLU A  27       3.439   5.198  11.024  1.00  0.79           H  
ATOM    390 2HB  GLU A  27       4.675   3.951  11.094  1.00  0.79           H  
ATOM    391 1HG  GLU A  27       6.336   5.487  10.162  1.00  0.79           H  
ATOM    392 2HG  GLU A  27       5.108   6.738   9.980  1.00  0.79           H  
ATOM    393  N   LEU A  28       5.682   4.558   7.475  1.00  0.76           N  
ATOM    394  CA  LEU A  28       6.799   4.216   6.618  1.00  0.76           C  
ATOM    395  C   LEU A  28       8.186   4.433   7.214  1.00  0.76           C  
ATOM    396  O   LEU A  28       8.433   5.429   7.895  1.00  0.76           O  
ATOM    397  CB  LEU A  28       6.681   5.096   5.394  1.00  0.76           C  
ATOM    398  CG  LEU A  28       5.406   4.921   4.545  1.00  0.76           C  
ATOM    399  CD1 LEU A  28       5.297   6.007   3.491  1.00  0.76           C  
ATOM    400  CD2 LEU A  28       5.478   3.613   3.867  1.00  0.76           C  
ATOM    401  H   LEU A  28       5.235   5.451   7.330  1.00  0.76           H  
ATOM    402  HA  LEU A  28       6.701   3.167   6.341  1.00  0.76           H  
ATOM    403 1HB  LEU A  28       6.764   6.130   5.688  1.00  0.76           H  
ATOM    404 2HB  LEU A  28       7.495   4.835   4.793  1.00  0.76           H  
ATOM    405  HG  LEU A  28       4.523   4.965   5.193  1.00  0.76           H  
ATOM    406 1HD1 LEU A  28       4.403   5.844   2.921  1.00  0.76           H  
ATOM    407 2HD1 LEU A  28       5.247   6.982   3.975  1.00  0.76           H  
ATOM    408 3HD1 LEU A  28       6.143   5.968   2.832  1.00  0.76           H  
ATOM    409 1HD2 LEU A  28       4.578   3.468   3.270  1.00  0.76           H  
ATOM    410 2HD2 LEU A  28       6.351   3.584   3.232  1.00  0.76           H  
ATOM    411 3HD2 LEU A  28       5.553   2.850   4.598  1.00  0.76           H  
ATOM    412  N   LYS A  29       9.105   3.518   6.902  1.00  0.71           N  
ATOM    413  CA  LYS A  29      10.506   3.653   7.273  1.00  0.71           C  
ATOM    414  C   LYS A  29      11.390   3.934   6.041  1.00  0.71           C  
ATOM    415  O   LYS A  29      11.339   3.164   5.081  1.00  0.71           O  
ATOM    416  CB  LYS A  29      11.018   2.391   7.956  1.00  0.71           C  
ATOM    417  CG  LYS A  29      12.485   2.484   8.374  1.00  0.71           C  
ATOM    418  CD  LYS A  29      12.964   1.221   9.061  1.00  0.71           C  
ATOM    419  CE  LYS A  29      14.438   1.332   9.428  1.00  0.71           C  
ATOM    420  NZ  LYS A  29      14.936   0.105  10.110  1.00  0.71           N  
ATOM    421  H   LYS A  29       8.811   2.701   6.376  1.00  0.71           H  
ATOM    422  HA  LYS A  29      10.562   4.455   7.993  1.00  0.71           H  
ATOM    423 1HB  LYS A  29      10.421   2.190   8.847  1.00  0.71           H  
ATOM    424 2HB  LYS A  29      10.905   1.540   7.281  1.00  0.71           H  
ATOM    425 1HG  LYS A  29      13.107   2.668   7.492  1.00  0.71           H  
ATOM    426 2HG  LYS A  29      12.610   3.322   9.056  1.00  0.71           H  
ATOM    427 1HD  LYS A  29      12.380   1.048   9.966  1.00  0.71           H  
ATOM    428 2HD  LYS A  29      12.829   0.371   8.392  1.00  0.71           H  
ATOM    429 1HE  LYS A  29      15.018   1.494   8.519  1.00  0.71           H  
ATOM    430 2HE  LYS A  29      14.577   2.186  10.091  1.00  0.71           H  
ATOM    431 1HZ  LYS A  29      15.914   0.218  10.335  1.00  0.71           H  
ATOM    432 2HZ  LYS A  29      14.410  -0.045  10.959  1.00  0.71           H  
ATOM    433 3HZ  LYS A  29      14.821  -0.691   9.498  1.00  0.71           H  
ATOM    434  N   PRO A  30      12.119   5.061   5.982  1.00  0.67           N  
ATOM    435  CA  PRO A  30      13.032   5.454   4.917  1.00  0.67           C  
ATOM    436  C   PRO A  30      14.396   4.782   5.008  1.00  0.67           C  
ATOM    437  O   PRO A  30      14.856   4.450   6.104  1.00  0.67           O  
ATOM    438  CB  PRO A  30      13.209   6.935   5.177  1.00  0.67           C  
ATOM    439  CG  PRO A  30      13.100   7.041   6.664  1.00  0.67           C  
ATOM    440  CD  PRO A  30      12.046   6.045   7.066  1.00  0.67           C  
ATOM    441  HA  PRO A  30      12.567   5.273   3.938  1.00  0.67           H  
ATOM    442 1HB  PRO A  30      14.193   7.261   4.823  1.00  0.67           H  
ATOM    443 2HB  PRO A  30      12.444   7.516   4.644  1.00  0.67           H  
ATOM    444 1HG  PRO A  30      14.076   6.814   7.117  1.00  0.67           H  
ATOM    445 2HG  PRO A  30      12.860   8.022   6.956  1.00  0.67           H  
ATOM    446 1HD  PRO A  30      12.357   5.615   8.026  1.00  0.67           H  
ATOM    447 2HD  PRO A  30      11.048   6.518   7.103  1.00  0.67           H  
ATOM    448  N   LYS A  31      15.100   4.736   3.885  1.00  0.63           N  
ATOM    449  CA  LYS A  31      16.523   4.409   3.873  1.00  0.63           C  
ATOM    450  C   LYS A  31      17.202   5.090   2.682  1.00  0.63           C  
ATOM    451  O   LYS A  31      16.653   5.128   1.578  1.00  0.63           O  
ATOM    452  CB  LYS A  31      16.743   2.905   3.847  1.00  0.63           C  
ATOM    453  CG  LYS A  31      18.188   2.470   4.017  1.00  0.63           C  
ATOM    454  CD  LYS A  31      18.262   0.973   4.034  1.00  0.63           C  
ATOM    455  CE  LYS A  31      19.676   0.462   4.213  1.00  0.63           C  
ATOM    456  NZ  LYS A  31      19.715  -1.004   4.024  1.00  0.63           N  
ATOM    457  H   LYS A  31      14.619   4.919   3.006  1.00  0.63           H  
ATOM    458  HA  LYS A  31      16.978   4.804   4.781  1.00  0.63           H  
ATOM    459 1HB  LYS A  31      16.158   2.438   4.641  1.00  0.63           H  
ATOM    460 2HB  LYS A  31      16.387   2.503   2.900  1.00  0.63           H  
ATOM    461 1HG  LYS A  31      18.792   2.841   3.185  1.00  0.63           H  
ATOM    462 2HG  LYS A  31      18.589   2.867   4.947  1.00  0.63           H  
ATOM    463 1HD  LYS A  31      17.651   0.598   4.855  1.00  0.63           H  
ATOM    464 2HD  LYS A  31      17.849   0.588   3.105  1.00  0.63           H  
ATOM    465 1HE  LYS A  31      20.334   0.937   3.488  1.00  0.63           H  
ATOM    466 2HE  LYS A  31      20.026   0.700   5.215  1.00  0.63           H  
ATOM    467 1HZ  LYS A  31      20.654  -1.352   4.135  1.00  0.63           H  
ATOM    468 2HZ  LYS A  31      19.105  -1.457   4.689  1.00  0.63           H  
ATOM    469 3HZ  LYS A  31      19.384  -1.174   3.065  1.00  0.63           H  
ATOM    470  N   TRP A  32      18.397   5.637   2.898  1.00  0.61           N  
ATOM    471  CA  TRP A  32      19.097   6.307   1.805  1.00  0.61           C  
ATOM    472  C   TRP A  32      20.417   5.630   1.470  1.00  0.61           C  
ATOM    473  O   TRP A  32      21.117   5.162   2.372  1.00  0.61           O  
ATOM    474  CB  TRP A  32      19.379   7.744   2.209  1.00  0.61           C  
ATOM    475  CG  TRP A  32      18.186   8.562   2.409  1.00  0.61           C  
ATOM    476  CD1 TRP A  32      17.410   8.627   3.517  1.00  0.61           C  
ATOM    477  CD2 TRP A  32      17.635   9.476   1.485  1.00  0.61           C  
ATOM    478  NE1 TRP A  32      16.407   9.533   3.331  1.00  0.61           N  
ATOM    479  CE2 TRP A  32      16.535  10.068   2.098  1.00  0.61           C  
ATOM    480  CE3 TRP A  32      17.974   9.846   0.217  1.00  0.61           C  
ATOM    481  CZ2 TRP A  32      15.786  11.011   1.469  1.00  0.61           C  
ATOM    482  CZ3 TRP A  32      17.220  10.790  -0.391  1.00  0.61           C  
ATOM    483  CH2 TRP A  32      16.157  11.367   0.214  1.00  0.61           C  
ATOM    484  H   TRP A  32      18.821   5.591   3.815  1.00  0.61           H  
ATOM    485  HA  TRP A  32      18.466   6.295   0.919  1.00  0.61           H  
ATOM    486 1HB  TRP A  32      19.968   7.759   3.125  1.00  0.61           H  
ATOM    487 2HB  TRP A  32      19.973   8.215   1.434  1.00  0.61           H  
ATOM    488  HD1 TRP A  32      17.567   8.046   4.422  1.00  0.61           H  
ATOM    489  HE1 TRP A  32      15.696   9.776   4.004  1.00  0.61           H  
ATOM    490  HE3 TRP A  32      18.829   9.394  -0.288  1.00  0.61           H  
ATOM    491  HZ2 TRP A  32      14.943  11.471   1.931  1.00  0.61           H  
ATOM    492  HZ3 TRP A  32      17.491  11.063  -1.365  1.00  0.61           H  
ATOM    493  HH2 TRP A  32      15.585  12.128  -0.315  1.00  0.61           H  
ATOM    494  N   TYR A  33      20.750   5.621   0.176  1.00  0.59           N  
ATOM    495  CA  TYR A  33      21.997   5.070  -0.358  1.00  0.59           C  
ATOM    496  C   TYR A  33      22.677   6.026  -1.349  1.00  0.59           C  
ATOM    497  O   TYR A  33      22.005   6.837  -1.996  1.00  0.59           O  
ATOM    498  CB  TYR A  33      21.713   3.795  -1.141  1.00  0.59           C  
ATOM    499  CG  TYR A  33      21.038   2.684  -0.446  1.00  0.59           C  
ATOM    500  CD1 TYR A  33      19.670   2.729  -0.297  1.00  0.59           C  
ATOM    501  CD2 TYR A  33      21.747   1.572  -0.053  1.00  0.59           C  
ATOM    502  CE1 TYR A  33      19.015   1.678   0.257  1.00  0.59           C  
ATOM    503  CE2 TYR A  33      21.091   0.497   0.492  1.00  0.59           C  
ATOM    504  CZ  TYR A  33      19.714   0.538   0.643  1.00  0.59           C  
ATOM    505  OH  TYR A  33      19.014  -0.565   1.160  1.00  0.59           O  
ATOM    506  H   TYR A  33      20.064   5.988  -0.483  1.00  0.59           H  
ATOM    507  HA  TYR A  33      22.675   4.882   0.465  1.00  0.59           H  
ATOM    508 1HB  TYR A  33      21.136   4.049  -2.000  1.00  0.59           H  
ATOM    509 2HB  TYR A  33      22.664   3.411  -1.514  1.00  0.59           H  
ATOM    510  HD1 TYR A  33      19.107   3.608  -0.625  1.00  0.59           H  
ATOM    511  HD2 TYR A  33      22.818   1.535  -0.197  1.00  0.59           H  
ATOM    512  HE1 TYR A  33      17.946   1.728   0.375  1.00  0.59           H  
ATOM    513  HE2 TYR A  33      21.650  -0.391   0.783  1.00  0.59           H  
ATOM    514  HH  TYR A  33      18.053  -0.490   0.885  1.00  0.59           H  
ATOM    515  N   LYS A  34      23.986   5.855  -1.549  1.00  0.58           N  
ATOM    516  CA  LYS A  34      24.703   6.534  -2.630  1.00  0.58           C  
ATOM    517  C   LYS A  34      25.520   5.507  -3.400  1.00  0.58           C  
ATOM    518  O   LYS A  34      26.394   4.839  -2.840  1.00  0.58           O  
ATOM    519  CB  LYS A  34      25.642   7.628  -2.143  1.00  0.58           C  
ATOM    520  CG  LYS A  34      26.324   8.361  -3.299  1.00  0.58           C  
ATOM    521  CD  LYS A  34      27.246   9.468  -2.838  1.00  0.58           C  
ATOM    522  CE  LYS A  34      27.762  10.269  -4.038  1.00  0.58           C  
ATOM    523  NZ  LYS A  34      28.713   9.495  -4.907  1.00  0.58           N  
ATOM    524  H   LYS A  34      24.483   5.211  -0.945  1.00  0.58           H  
ATOM    525  HA  LYS A  34      23.985   6.975  -3.317  1.00  0.58           H  
ATOM    526 1HB  LYS A  34      25.085   8.363  -1.583  1.00  0.58           H  
ATOM    527 2HB  LYS A  34      26.412   7.200  -1.506  1.00  0.58           H  
ATOM    528 1HG  LYS A  34      26.912   7.649  -3.878  1.00  0.58           H  
ATOM    529 2HG  LYS A  34      25.562   8.784  -3.964  1.00  0.58           H  
ATOM    530 1HD  LYS A  34      26.719  10.135  -2.158  1.00  0.58           H  
ATOM    531 2HD  LYS A  34      28.095   9.038  -2.312  1.00  0.58           H  
ATOM    532 1HE  LYS A  34      26.909  10.565  -4.648  1.00  0.58           H  
ATOM    533 2HE  LYS A  34      28.263  11.163  -3.679  1.00  0.58           H  
ATOM    534 1HZ  LYS A  34      28.980  10.102  -5.688  1.00  0.58           H  
ATOM    535 2HZ  LYS A  34      29.525   9.226  -4.392  1.00  0.58           H  
ATOM    536 3HZ  LYS A  34      28.275   8.652  -5.296  1.00  0.58           H  
ATOM    537  N   ASP A  35      25.191   5.353  -4.677  1.00  0.57           N  
ATOM    538  CA  ASP A  35      25.826   4.401  -5.579  1.00  0.57           C  
ATOM    539  C   ASP A  35      25.819   2.987  -4.983  1.00  0.57           C  
ATOM    540  O   ASP A  35      26.767   2.219  -5.142  1.00  0.57           O  
ATOM    541  CB  ASP A  35      27.241   4.886  -5.904  1.00  0.57           C  
ATOM    542  CG  ASP A  35      27.211   6.257  -6.643  1.00  0.57           C  
ATOM    543  OD1 ASP A  35      26.503   6.385  -7.629  1.00  0.57           O  
ATOM    544  OD2 ASP A  35      27.863   7.175  -6.179  1.00  0.57           O  
ATOM    545  H   ASP A  35      24.467   5.952  -5.058  1.00  0.57           H  
ATOM    546  HA  ASP A  35      25.253   4.380  -6.507  1.00  0.57           H  
ATOM    547 1HB  ASP A  35      27.824   4.981  -4.987  1.00  0.57           H  
ATOM    548 2HB  ASP A  35      27.742   4.153  -6.537  1.00  0.57           H  
ATOM    549  N   GLY A  36      24.720   2.659  -4.299  1.00  0.57           N  
ATOM    550  CA  GLY A  36      24.489   1.364  -3.667  1.00  0.57           C  
ATOM    551  C   GLY A  36      24.950   1.275  -2.203  1.00  0.57           C  
ATOM    552  O   GLY A  36      24.594   0.326  -1.503  1.00  0.57           O  
ATOM    553  H   GLY A  36      23.999   3.361  -4.222  1.00  0.57           H  
ATOM    554 1HA  GLY A  36      23.423   1.136  -3.716  1.00  0.57           H  
ATOM    555 2HA  GLY A  36      24.995   0.594  -4.247  1.00  0.57           H  
ATOM    556  N   ARG A  37      25.730   2.245  -1.727  1.00  0.57           N  
ATOM    557  CA  ARG A  37      26.211   2.211  -0.348  1.00  0.57           C  
ATOM    558  C   ARG A  37      25.250   2.946   0.593  1.00  0.57           C  
ATOM    559  O   ARG A  37      24.920   4.096   0.332  1.00  0.57           O  
ATOM    560  CB  ARG A  37      27.586   2.855  -0.256  1.00  0.57           C  
ATOM    561  CG  ARG A  37      28.206   2.853   1.132  1.00  0.57           C  
ATOM    562  CD  ARG A  37      29.564   3.458   1.128  1.00  0.57           C  
ATOM    563  NE  ARG A  37      30.157   3.473   2.458  1.00  0.57           N  
ATOM    564  CZ  ARG A  37      31.372   3.979   2.753  1.00  0.57           C  
ATOM    565  NH1 ARG A  37      32.117   4.505   1.805  1.00  0.57           N  
ATOM    566  NH2 ARG A  37      31.816   3.946   3.998  1.00  0.57           N  
ATOM    567  H   ARG A  37      26.009   3.024  -2.323  1.00  0.57           H  
ATOM    568  HA  ARG A  37      26.327   1.173  -0.065  1.00  0.57           H  
ATOM    569 1HB  ARG A  37      28.270   2.342  -0.929  1.00  0.57           H  
ATOM    570 2HB  ARG A  37      27.519   3.893  -0.589  1.00  0.57           H  
ATOM    571 1HG  ARG A  37      27.576   3.429   1.810  1.00  0.57           H  
ATOM    572 2HG  ARG A  37      28.284   1.829   1.495  1.00  0.57           H  
ATOM    573 1HD  ARG A  37      30.216   2.888   0.468  1.00  0.57           H  
ATOM    574 2HD  ARG A  37      29.496   4.486   0.773  1.00  0.57           H  
ATOM    575  HE  ARG A  37      29.613   3.080   3.216  1.00  0.57           H  
ATOM    576 1HH1 ARG A  37      31.779   4.532   0.853  1.00  0.57           H  
ATOM    577 2HH1 ARG A  37      33.026   4.883   2.028  1.00  0.57           H  
ATOM    578 1HH2 ARG A  37      31.245   3.541   4.728  1.00  0.57           H  
ATOM    579 2HH2 ARG A  37      32.725   4.324   4.219  1.00  0.57           H  
ATOM    580  N   PRO A  38      24.765   2.354   1.689  1.00  0.58           N  
ATOM    581  CA  PRO A  38      23.886   3.020   2.630  1.00  0.58           C  
ATOM    582  C   PRO A  38      24.533   4.288   3.150  1.00  0.58           C  
ATOM    583  O   PRO A  38      25.737   4.308   3.420  1.00  0.58           O  
ATOM    584  CB  PRO A  38      23.744   1.993   3.746  1.00  0.58           C  
ATOM    585  CG  PRO A  38      23.978   0.659   3.065  1.00  0.58           C  
ATOM    586  CD  PRO A  38      25.027   0.936   1.998  1.00  0.58           C  
ATOM    587  HA  PRO A  38      22.917   3.234   2.158  1.00  0.58           H  
ATOM    588 1HB  PRO A  38      24.473   2.208   4.542  1.00  0.58           H  
ATOM    589 2HB  PRO A  38      22.747   2.077   4.198  1.00  0.58           H  
ATOM    590 1HG  PRO A  38      24.315  -0.086   3.802  1.00  0.58           H  
ATOM    591 2HG  PRO A  38      23.041   0.285   2.647  1.00  0.58           H  
ATOM    592 1HD  PRO A  38      26.044   0.793   2.387  1.00  0.58           H  
ATOM    593 2HD  PRO A  38      24.798   0.286   1.137  1.00  0.58           H  
ATOM    594  N   LEU A  39      23.736   5.323   3.325  1.00  0.59           N  
ATOM    595  CA  LEU A  39      24.238   6.575   3.853  1.00  0.59           C  
ATOM    596  C   LEU A  39      23.994   6.705   5.339  1.00  0.59           C  
ATOM    597  O   LEU A  39      22.970   6.270   5.869  1.00  0.59           O  
ATOM    598  CB  LEU A  39      23.628   7.755   3.110  1.00  0.59           C  
ATOM    599  CG  LEU A  39      23.968   7.822   1.676  1.00  0.59           C  
ATOM    600  CD1 LEU A  39      23.231   8.985   1.028  1.00  0.59           C  
ATOM    601  CD2 LEU A  39      25.468   7.962   1.569  1.00  0.59           C  
ATOM    602  H   LEU A  39      22.761   5.242   3.062  1.00  0.59           H  
ATOM    603  HA  LEU A  39      25.314   6.604   3.692  1.00  0.59           H  
ATOM    604 1HB  LEU A  39      22.545   7.686   3.189  1.00  0.59           H  
ATOM    605 2HB  LEU A  39      23.954   8.680   3.588  1.00  0.59           H  
ATOM    606  HG  LEU A  39      23.662   6.916   1.189  1.00  0.59           H  
ATOM    607 1HD1 LEU A  39      23.481   9.028  -0.022  1.00  0.59           H  
ATOM    608 2HD1 LEU A  39      22.165   8.842   1.135  1.00  0.59           H  
ATOM    609 3HD1 LEU A  39      23.522   9.917   1.509  1.00  0.59           H  
ATOM    610 1HD2 LEU A  39      25.763   8.008   0.554  1.00  0.59           H  
ATOM    611 2HD2 LEU A  39      25.783   8.876   2.074  1.00  0.59           H  
ATOM    612 3HD2 LEU A  39      25.946   7.100   2.041  1.00  0.59           H  
ATOM    613  N   VAL A  40      24.961   7.318   5.997  1.00  0.62           N  
ATOM    614  CA  VAL A  40      24.935   7.571   7.423  1.00  0.62           C  
ATOM    615  C   VAL A  40      25.048   9.066   7.669  1.00  0.62           C  
ATOM    616  O   VAL A  40      25.853   9.742   7.026  1.00  0.62           O  
ATOM    617  CB  VAL A  40      26.090   6.807   8.108  1.00  0.62           C  
ATOM    618  CG1 VAL A  40      26.102   7.092   9.601  1.00  0.62           C  
ATOM    619  CG2 VAL A  40      25.927   5.308   7.840  1.00  0.62           C  
ATOM    620  H   VAL A  40      25.767   7.627   5.473  1.00  0.62           H  
ATOM    621  HA  VAL A  40      23.987   7.217   7.830  1.00  0.62           H  
ATOM    622  HB  VAL A  40      27.041   7.150   7.701  1.00  0.62           H  
ATOM    623 1HG1 VAL A  40      26.927   6.553  10.065  1.00  0.62           H  
ATOM    624 2HG1 VAL A  40      26.233   8.155   9.771  1.00  0.62           H  
ATOM    625 3HG1 VAL A  40      25.162   6.767  10.042  1.00  0.62           H  
ATOM    626 1HG2 VAL A  40      26.744   4.764   8.312  1.00  0.62           H  
ATOM    627 2HG2 VAL A  40      24.976   4.967   8.252  1.00  0.62           H  
ATOM    628 3HG2 VAL A  40      25.945   5.117   6.767  1.00  0.62           H  
ATOM    629  N   ALA A  41      24.214   9.595   8.557  1.00  0.65           N  
ATOM    630  CA  ALA A  41      24.258  11.023   8.847  1.00  0.65           C  
ATOM    631  C   ALA A  41      25.655  11.397   9.339  1.00  0.65           C  
ATOM    632  O   ALA A  41      26.281  10.646  10.093  1.00  0.65           O  
ATOM    633  CB  ALA A  41      23.201  11.387   9.868  1.00  0.65           C  
ATOM    634  H   ALA A  41      23.562   8.999   9.044  1.00  0.65           H  
ATOM    635  HA  ALA A  41      24.067  11.570   7.923  1.00  0.65           H  
ATOM    636 1HB  ALA A  41      23.245  12.461  10.055  1.00  0.65           H  
ATOM    637 2HB  ALA A  41      22.215  11.123   9.481  1.00  0.65           H  
ATOM    638 3HB  ALA A  41      23.387  10.847  10.793  1.00  0.65           H  
ATOM    639  N   SER A  42      26.126  12.564   8.919  1.00  0.68           N  
ATOM    640  CA  SER A  42      27.469  13.033   9.220  1.00  0.68           C  
ATOM    641  C   SER A  42      27.590  14.543   9.216  1.00  0.68           C  
ATOM    642  O   SER A  42      26.622  15.273   9.045  1.00  0.68           O  
ATOM    643  CB  SER A  42      28.435  12.516   8.174  1.00  0.68           C  
ATOM    644  OG  SER A  42      28.224  13.140   6.913  1.00  0.68           O  
ATOM    645  H   SER A  42      25.535  13.129   8.322  1.00  0.68           H  
ATOM    646  HA  SER A  42      27.752  12.662  10.205  1.00  0.68           H  
ATOM    647 1HB  SER A  42      29.456  12.686   8.501  1.00  0.68           H  
ATOM    648 2HB  SER A  42      28.307  11.436   8.068  1.00  0.68           H  
ATOM    649  HG  SER A  42      27.503  12.633   6.503  1.00  0.68           H  
ATOM    650  N   LYS A  43      28.817  15.019   9.389  1.00  0.70           N  
ATOM    651  CA  LYS A  43      29.108  16.445   9.325  1.00  0.70           C  
ATOM    652  C   LYS A  43      28.807  17.021   7.932  1.00  0.70           C  
ATOM    653  O   LYS A  43      28.724  18.238   7.775  1.00  0.70           O  
ATOM    654  CB  LYS A  43      30.566  16.713   9.685  1.00  0.70           C  
ATOM    655  CG  LYS A  43      30.910  16.453  11.149  1.00  0.70           C  
ATOM    656  CD  LYS A  43      32.382  16.734  11.436  1.00  0.70           C  
ATOM    657  CE  LYS A  43      32.720  16.485  12.901  1.00  0.70           C  
ATOM    658  NZ  LYS A  43      34.161  16.729  13.187  1.00  0.70           N  
ATOM    659  H   LYS A  43      29.575  14.374   9.553  1.00  0.70           H  
ATOM    660  HA  LYS A  43      28.469  16.960  10.043  1.00  0.70           H  
ATOM    661 1HB  LYS A  43      31.212  16.089   9.066  1.00  0.70           H  
ATOM    662 2HB  LYS A  43      30.806  17.753   9.462  1.00  0.70           H  
ATOM    663 1HG  LYS A  43      30.296  17.091  11.784  1.00  0.70           H  
ATOM    664 2HG  LYS A  43      30.695  15.413  11.393  1.00  0.70           H  
ATOM    665 1HD  LYS A  43      33.003  16.090  10.813  1.00  0.70           H  
ATOM    666 2HD  LYS A  43      32.608  17.773  11.192  1.00  0.70           H  
ATOM    667 1HE  LYS A  43      32.119  17.146  13.523  1.00  0.70           H  
ATOM    668 2HE  LYS A  43      32.482  15.451  13.151  1.00  0.70           H  
ATOM    669 1HZ  LYS A  43      34.345  16.554  14.164  1.00  0.70           H  
ATOM    670 2HZ  LYS A  43      34.726  16.112  12.621  1.00  0.70           H  
ATOM    671 3HZ  LYS A  43      34.389  17.689  12.968  1.00  0.70           H  
ATOM    672  N   LYS A  44      28.726  16.152   6.910  1.00  0.71           N  
ATOM    673  CA  LYS A  44      28.427  16.572   5.552  1.00  0.71           C  
ATOM    674  C   LYS A  44      26.948  16.405   5.208  1.00  0.71           C  
ATOM    675  O   LYS A  44      26.348  17.301   4.603  1.00  0.71           O  
ATOM    676  CB  LYS A  44      29.275  15.785   4.548  1.00  0.71           C  
ATOM    677  CG  LYS A  44      30.750  16.162   4.484  1.00  0.71           C  
ATOM    678  CD  LYS A  44      31.496  15.259   3.490  1.00  0.71           C  
ATOM    679  CE  LYS A  44      30.984  15.483   2.058  1.00  0.71           C  
ATOM    680  NZ  LYS A  44      31.729  14.678   1.036  1.00  0.71           N  
ATOM    681  H   LYS A  44      28.794  15.152   7.080  1.00  0.71           H  
ATOM    682  HA  LYS A  44      28.675  17.629   5.457  1.00  0.71           H  
ATOM    683 1HB  LYS A  44      29.254  14.737   4.845  1.00  0.71           H  
ATOM    684 2HB  LYS A  44      28.850  15.821   3.576  1.00  0.71           H  
ATOM    685 1HG  LYS A  44      30.847  17.201   4.167  1.00  0.71           H  
ATOM    686 2HG  LYS A  44      31.196  16.056   5.473  1.00  0.71           H  
ATOM    687 1HD  LYS A  44      32.564  15.477   3.526  1.00  0.71           H  
ATOM    688 2HD  LYS A  44      31.345  14.213   3.761  1.00  0.71           H  
ATOM    689 1HE  LYS A  44      29.944  15.199   2.029  1.00  0.71           H  
ATOM    690 2HE  LYS A  44      31.063  16.538   1.800  1.00  0.71           H  
ATOM    691 1HZ  LYS A  44      31.302  14.848   0.098  1.00  0.71           H  
ATOM    692 2HZ  LYS A  44      32.700  14.941   1.020  1.00  0.71           H  
ATOM    693 3HZ  LYS A  44      31.648  13.701   1.246  1.00  0.71           H  
ATOM    694  N   TYR A  45      26.355  15.271   5.610  1.00  0.72           N  
ATOM    695  CA  TYR A  45      24.968  14.978   5.218  1.00  0.72           C  
ATOM    696  C   TYR A  45      24.015  14.747   6.393  1.00  0.72           C  
ATOM    697  O   TYR A  45      24.355  14.096   7.381  1.00  0.72           O  
ATOM    698  CB  TYR A  45      24.913  13.712   4.348  1.00  0.72           C  
ATOM    699  CG  TYR A  45      25.633  13.759   2.985  1.00  0.72           C  
ATOM    700  CD1 TYR A  45      26.996  13.500   2.913  1.00  0.72           C  
ATOM    701  CD2 TYR A  45      24.918  13.994   1.814  1.00  0.72           C  
ATOM    702  CE1 TYR A  45      27.650  13.488   1.688  1.00  0.72           C  
ATOM    703  CE2 TYR A  45      25.574  13.972   0.585  1.00  0.72           C  
ATOM    704  CZ  TYR A  45      26.944  13.724   0.524  1.00  0.72           C  
ATOM    705  OH  TYR A  45      27.588  13.687  -0.710  1.00  0.72           O  
ATOM    706  H   TYR A  45      26.893  14.597   6.152  1.00  0.72           H  
ATOM    707  HA  TYR A  45      24.594  15.822   4.649  1.00  0.72           H  
ATOM    708 1HB  TYR A  45      25.327  12.878   4.916  1.00  0.72           H  
ATOM    709 2HB  TYR A  45      23.866  13.476   4.160  1.00  0.72           H  
ATOM    710  HD1 TYR A  45      27.555  13.298   3.826  1.00  0.72           H  
ATOM    711  HD2 TYR A  45      23.845  14.185   1.859  1.00  0.72           H  
ATOM    712  HE1 TYR A  45      28.715  13.279   1.641  1.00  0.72           H  
ATOM    713  HE2 TYR A  45      25.015  14.149  -0.335  1.00  0.72           H  
ATOM    714  HH  TYR A  45      28.545  13.932  -0.645  1.00  0.72           H  
ATOM    715  N   ARG A  46      22.763  15.171   6.245  1.00  0.72           N  
ATOM    716  CA  ARG A  46      21.775  14.888   7.284  1.00  0.72           C  
ATOM    717  C   ARG A  46      20.587  14.140   6.695  1.00  0.72           C  
ATOM    718  O   ARG A  46      20.193  14.382   5.556  1.00  0.72           O  
ATOM    719  CB  ARG A  46      21.299  16.176   7.953  1.00  0.72           C  
ATOM    720  CG  ARG A  46      22.406  17.032   8.598  1.00  0.72           C  
ATOM    721  CD  ARG A  46      23.039  16.363   9.786  1.00  0.72           C  
ATOM    722  NE  ARG A  46      24.032  17.222  10.426  1.00  0.72           N  
ATOM    723  CZ  ARG A  46      24.866  16.828  11.420  1.00  0.72           C  
ATOM    724  NH1 ARG A  46      24.830  15.591  11.867  1.00  0.72           N  
ATOM    725  NH2 ARG A  46      25.725  17.685  11.952  1.00  0.72           N  
ATOM    726  H   ARG A  46      22.519  15.709   5.417  1.00  0.72           H  
ATOM    727  HA  ARG A  46      22.230  14.257   8.047  1.00  0.72           H  
ATOM    728 1HB  ARG A  46      20.792  16.796   7.222  1.00  0.72           H  
ATOM    729 2HB  ARG A  46      20.574  15.932   8.730  1.00  0.72           H  
ATOM    730 1HG  ARG A  46      23.190  17.233   7.866  1.00  0.72           H  
ATOM    731 2HG  ARG A  46      21.982  17.979   8.930  1.00  0.72           H  
ATOM    732 1HD  ARG A  46      22.275  16.118  10.520  1.00  0.72           H  
ATOM    733 2HD  ARG A  46      23.542  15.451   9.466  1.00  0.72           H  
ATOM    734  HE  ARG A  46      24.084  18.190  10.108  1.00  0.72           H  
ATOM    735 1HH1 ARG A  46      24.186  14.929  11.463  1.00  0.72           H  
ATOM    736 2HH1 ARG A  46      25.454  15.303  12.605  1.00  0.72           H  
ATOM    737 1HH2 ARG A  46      25.770  18.641  11.626  1.00  0.72           H  
ATOM    738 2HH2 ARG A  46      26.340  17.381  12.690  1.00  0.72           H  
ATOM    739  N   ILE A  47      19.996  13.245   7.480  1.00  0.71           N  
ATOM    740  CA  ILE A  47      18.832  12.476   7.036  1.00  0.71           C  
ATOM    741  C   ILE A  47      17.632  12.680   7.959  1.00  0.71           C  
ATOM    742  O   ILE A  47      17.767  12.609   9.184  1.00  0.71           O  
ATOM    743  CB  ILE A  47      19.178  10.976   6.899  1.00  0.71           C  
ATOM    744  CG1 ILE A  47      20.280  10.780   5.828  1.00  0.71           C  
ATOM    745  CG2 ILE A  47      17.940  10.210   6.530  1.00  0.71           C  
ATOM    746  CD1 ILE A  47      20.896   9.385   5.771  1.00  0.71           C  
ATOM    747  H   ILE A  47      20.359  13.085   8.409  1.00  0.71           H  
ATOM    748  HA  ILE A  47      18.545  12.827   6.046  1.00  0.71           H  
ATOM    749  HB  ILE A  47      19.569  10.599   7.844  1.00  0.71           H  
ATOM    750 1HG1 ILE A  47      19.831  10.996   4.865  1.00  0.71           H  
ATOM    751 2HG1 ILE A  47      21.084  11.484   6.006  1.00  0.71           H  
ATOM    752 1HG2 ILE A  47      18.182   9.157   6.432  1.00  0.71           H  
ATOM    753 2HG2 ILE A  47      17.183  10.332   7.298  1.00  0.71           H  
ATOM    754 3HG2 ILE A  47      17.567  10.600   5.586  1.00  0.71           H  
ATOM    755 1HD1 ILE A  47      21.645   9.351   4.980  1.00  0.71           H  
ATOM    756 2HD1 ILE A  47      21.371   9.150   6.725  1.00  0.71           H  
ATOM    757 3HD1 ILE A  47      20.121   8.651   5.563  1.00  0.71           H  
ATOM    758  N   SER A  48      16.459  12.930   7.366  1.00  0.71           N  
ATOM    759  CA  SER A  48      15.237  13.174   8.133  1.00  0.71           C  
ATOM    760  C   SER A  48      13.954  12.676   7.461  1.00  0.71           C  
ATOM    761  O   SER A  48      13.837  12.640   6.235  1.00  0.71           O  
ATOM    762  CB  SER A  48      15.099  14.657   8.389  1.00  0.71           C  
ATOM    763  OG  SER A  48      13.923  14.934   9.092  1.00  0.71           O  
ATOM    764  H   SER A  48      16.436  12.989   6.347  1.00  0.71           H  
ATOM    765  HA  SER A  48      15.334  12.660   9.090  1.00  0.71           H  
ATOM    766 1HB  SER A  48      15.959  15.010   8.958  1.00  0.71           H  
ATOM    767 2HB  SER A  48      15.092  15.190   7.437  1.00  0.71           H  
ATOM    768  HG  SER A  48      13.204  14.620   8.530  1.00  0.71           H  
ATOM    769  N   PHE A  49      12.975  12.281   8.279  1.00  0.71           N  
ATOM    770  CA  PHE A  49      11.670  11.866   7.754  1.00  0.71           C  
ATOM    771  C   PHE A  49      10.533  12.303   8.659  1.00  0.71           C  
ATOM    772  O   PHE A  49      10.508  11.980   9.849  1.00  0.71           O  
ATOM    773  CB  PHE A  49      11.628  10.358   7.548  1.00  0.71           C  
ATOM    774  CG  PHE A  49      10.329   9.804   6.936  1.00  0.71           C  
ATOM    775  CD1 PHE A  49      10.022  10.083   5.643  1.00  0.71           C  
ATOM    776  CD2 PHE A  49       9.457   8.991   7.644  1.00  0.71           C  
ATOM    777  CE1 PHE A  49       8.898   9.605   5.027  1.00  0.71           C  
ATOM    778  CE2 PHE A  49       8.312   8.496   7.035  1.00  0.71           C  
ATOM    779  CZ  PHE A  49       8.037   8.809   5.723  1.00  0.71           C  
ATOM    780  H   PHE A  49      13.126  12.302   9.279  1.00  0.71           H  
ATOM    781  HA  PHE A  49      11.528  12.339   6.789  1.00  0.71           H  
ATOM    782 1HB  PHE A  49      12.434  10.120   6.870  1.00  0.71           H  
ATOM    783 2HB  PHE A  49      11.813   9.847   8.490  1.00  0.71           H  
ATOM    784  HD1 PHE A  49      10.687  10.698   5.116  1.00  0.71           H  
ATOM    785  HD2 PHE A  49       9.678   8.738   8.683  1.00  0.71           H  
ATOM    786  HE1 PHE A  49       8.697   9.866   3.986  1.00  0.71           H  
ATOM    787  HE2 PHE A  49       7.630   7.856   7.598  1.00  0.71           H  
ATOM    788  HZ  PHE A  49       7.138   8.423   5.243  1.00  0.71           H  
ATOM    789  N   LYS A  50       9.609  13.071   8.090  1.00  0.70           N  
ATOM    790  CA  LYS A  50       8.477  13.590   8.849  1.00  0.70           C  
ATOM    791  C   LYS A  50       7.297  13.928   7.943  1.00  0.70           C  
ATOM    792  O   LYS A  50       7.489  14.467   6.860  1.00  0.70           O  
ATOM    793  CB  LYS A  50       8.923  14.818   9.646  1.00  0.70           C  
ATOM    794  CG  LYS A  50       7.877  15.382  10.603  1.00  0.70           C  
ATOM    795  CD  LYS A  50       8.456  16.514  11.450  1.00  0.70           C  
ATOM    796  CE  LYS A  50       7.423  17.069  12.423  1.00  0.70           C  
ATOM    797  NZ  LYS A  50       7.989  18.164  13.266  1.00  0.70           N  
ATOM    798  H   LYS A  50       9.710  13.287   7.096  1.00  0.70           H  
ATOM    799  HA  LYS A  50       8.151  12.819   9.547  1.00  0.70           H  
ATOM    800 1HB  LYS A  50       9.806  14.570  10.235  1.00  0.70           H  
ATOM    801 2HB  LYS A  50       9.204  15.612   8.955  1.00  0.70           H  
ATOM    802 1HG  LYS A  50       7.044  15.770  10.032  1.00  0.70           H  
ATOM    803 2HG  LYS A  50       7.512  14.591  11.256  1.00  0.70           H  
ATOM    804 1HD  LYS A  50       9.313  16.143  12.014  1.00  0.70           H  
ATOM    805 2HD  LYS A  50       8.794  17.318  10.797  1.00  0.70           H  
ATOM    806 1HE  LYS A  50       6.575  17.457  11.860  1.00  0.70           H  
ATOM    807 2HE  LYS A  50       7.078  16.266  13.073  1.00  0.70           H  
ATOM    808 1HZ  LYS A  50       7.280  18.507  13.899  1.00  0.70           H  
ATOM    809 2HZ  LYS A  50       8.771  17.808  13.799  1.00  0.70           H  
ATOM    810 3HZ  LYS A  50       8.304  18.919  12.674  1.00  0.70           H  
ATOM    811  N   ASN A  51       6.074  13.600   8.374  1.00  0.69           N  
ATOM    812  CA  ASN A  51       4.854  13.920   7.612  1.00  0.69           C  
ATOM    813  C   ASN A  51       4.912  13.425   6.170  1.00  0.69           C  
ATOM    814  O   ASN A  51       4.489  14.119   5.245  1.00  0.69           O  
ATOM    815  CB  ASN A  51       4.582  15.412   7.616  1.00  0.69           C  
ATOM    816  CG  ASN A  51       4.281  15.958   8.990  1.00  0.69           C  
ATOM    817  OD1 ASN A  51       3.694  15.273   9.836  1.00  0.69           O  
ATOM    818  ND2 ASN A  51       4.663  17.189   9.222  1.00  0.69           N  
ATOM    819  H   ASN A  51       5.983  13.139   9.268  1.00  0.69           H  
ATOM    820  HA  ASN A  51       4.012  13.414   8.088  1.00  0.69           H  
ATOM    821 1HB  ASN A  51       5.437  15.949   7.204  1.00  0.69           H  
ATOM    822 2HB  ASN A  51       3.732  15.620   6.967  1.00  0.69           H  
ATOM    823 1HD2 ASN A  51       4.480  17.610  10.111  1.00  0.69           H  
ATOM    824 2HD2 ASN A  51       5.129  17.711   8.507  1.00  0.69           H  
ATOM    825  N   ASN A  52       5.433  12.219   5.989  1.00  0.67           N  
ATOM    826  CA  ASN A  52       5.603  11.586   4.687  1.00  0.67           C  
ATOM    827  C   ASN A  52       6.518  12.348   3.727  1.00  0.67           C  
ATOM    828  O   ASN A  52       6.413  12.214   2.503  1.00  0.67           O  
ATOM    829  CB  ASN A  52       4.278  11.297   4.034  1.00  0.67           C  
ATOM    830  CG  ASN A  52       3.496  10.249   4.763  1.00  0.67           C  
ATOM    831  OD1 ASN A  52       4.065   9.302   5.327  1.00  0.67           O  
ATOM    832  ND2 ASN A  52       2.197  10.393   4.769  1.00  0.67           N  
ATOM    833  H   ASN A  52       5.745  11.717   6.808  1.00  0.67           H  
ATOM    834  HA  ASN A  52       6.076  10.624   4.853  1.00  0.67           H  
ATOM    835 1HB  ASN A  52       3.677  12.197   3.954  1.00  0.67           H  
ATOM    836 2HB  ASN A  52       4.464  10.961   3.041  1.00  0.67           H  
ATOM    837 1HD2 ASN A  52       1.620   9.722   5.238  1.00  0.67           H  
ATOM    838 2HD2 ASN A  52       1.780  11.174   4.301  1.00  0.67           H  
ATOM    839  N   VAL A  53       7.465  13.093   4.277  1.00  0.66           N  
ATOM    840  CA  VAL A  53       8.474  13.728   3.462  1.00  0.66           C  
ATOM    841  C   VAL A  53       9.841  13.242   3.901  1.00  0.66           C  
ATOM    842  O   VAL A  53      10.201  13.328   5.081  1.00  0.66           O  
ATOM    843  CB  VAL A  53       8.413  15.251   3.588  1.00  0.66           C  
ATOM    844  CG1 VAL A  53       9.501  15.862   2.740  1.00  0.66           C  
ATOM    845  CG2 VAL A  53       7.032  15.741   3.156  1.00  0.66           C  
ATOM    846  H   VAL A  53       7.472  13.263   5.277  1.00  0.66           H  
ATOM    847  HA  VAL A  53       8.323  13.456   2.419  1.00  0.66           H  
ATOM    848  HB  VAL A  53       8.594  15.537   4.625  1.00  0.66           H  
ATOM    849 1HG1 VAL A  53       9.479  16.948   2.825  1.00  0.66           H  
ATOM    850 2HG1 VAL A  53      10.461  15.497   3.067  1.00  0.66           H  
ATOM    851 3HG1 VAL A  53       9.342  15.578   1.697  1.00  0.66           H  
ATOM    852 1HG2 VAL A  53       6.985  16.824   3.246  1.00  0.66           H  
ATOM    853 2HG2 VAL A  53       6.855  15.451   2.116  1.00  0.66           H  
ATOM    854 3HG2 VAL A  53       6.269  15.295   3.793  1.00  0.66           H  
ATOM    855  N   ALA A  54      10.591  12.690   2.957  1.00  0.64           N  
ATOM    856  CA  ALA A  54      11.922  12.188   3.255  1.00  0.64           C  
ATOM    857  C   ALA A  54      12.944  13.123   2.698  1.00  0.64           C  
ATOM    858  O   ALA A  54      12.850  13.513   1.536  1.00  0.64           O  
ATOM    859  CB  ALA A  54      12.117  10.803   2.673  1.00  0.64           C  
ATOM    860  H   ALA A  54      10.234  12.650   2.003  1.00  0.64           H  
ATOM    861  HA  ALA A  54      12.056  12.161   4.333  1.00  0.64           H  
ATOM    862 1HB  ALA A  54      13.113  10.452   2.919  1.00  0.64           H  
ATOM    863 2HB  ALA A  54      11.386  10.123   3.080  1.00  0.64           H  
ATOM    864 3HB  ALA A  54      12.001  10.850   1.591  1.00  0.64           H  
ATOM    865  N   GLN A  55      13.944  13.463   3.501  1.00  0.64           N  
ATOM    866  CA  GLN A  55      14.976  14.347   3.004  1.00  0.64           C  
ATOM    867  C   GLN A  55      16.393  13.901   3.328  1.00  0.64           C  
ATOM    868  O   GLN A  55      16.704  13.426   4.428  1.00  0.64           O  
ATOM    869  CB  GLN A  55      14.781  15.762   3.579  1.00  0.64           C  
ATOM    870  CG  GLN A  55      13.497  16.468   3.168  1.00  0.64           C  
ATOM    871  CD  GLN A  55      13.343  17.866   3.770  1.00  0.64           C  
ATOM    872  OE1 GLN A  55      13.568  18.068   4.971  1.00  0.64           O  
ATOM    873  NE2 GLN A  55      12.958  18.838   2.960  1.00  0.64           N  
ATOM    874  H   GLN A  55      13.971  13.126   4.462  1.00  0.64           H  
ATOM    875  HA  GLN A  55      14.889  14.397   1.925  1.00  0.64           H  
ATOM    876 1HB  GLN A  55      14.801  15.712   4.667  1.00  0.64           H  
ATOM    877 2HB  GLN A  55      15.617  16.389   3.264  1.00  0.64           H  
ATOM    878 1HG  GLN A  55      13.496  16.565   2.092  1.00  0.64           H  
ATOM    879 2HG  GLN A  55      12.658  15.875   3.490  1.00  0.64           H  
ATOM    880 1HE2 GLN A  55      12.831  19.762   3.304  1.00  0.64           H  
ATOM    881 2HE2 GLN A  55      12.757  18.658   1.976  1.00  0.64           H  
ATOM    882  N   LEU A  56      17.266  14.168   2.370  1.00  0.65           N  
ATOM    883  CA  LEU A  56      18.706  14.053   2.512  1.00  0.65           C  
ATOM    884  C   LEU A  56      19.253  15.450   2.274  1.00  0.65           C  
ATOM    885  O   LEU A  56      19.072  16.023   1.194  1.00  0.65           O  
ATOM    886  CB  LEU A  56      19.280  13.068   1.491  1.00  0.65           C  
ATOM    887  CG  LEU A  56      20.804  12.892   1.439  1.00  0.65           C  
ATOM    888  CD1 LEU A  56      21.294  12.265   2.721  1.00  0.65           C  
ATOM    889  CD2 LEU A  56      21.161  12.036   0.233  1.00  0.65           C  
ATOM    890  H   LEU A  56      16.896  14.474   1.471  1.00  0.65           H  
ATOM    891  HA  LEU A  56      18.954  13.728   3.520  1.00  0.65           H  
ATOM    892 1HB  LEU A  56      18.877  12.102   1.731  1.00  0.65           H  
ATOM    893 2HB  LEU A  56      18.941  13.342   0.519  1.00  0.65           H  
ATOM    894  HG  LEU A  56      21.278  13.872   1.345  1.00  0.65           H  
ATOM    895 1HD1 LEU A  56      22.374  12.150   2.681  1.00  0.65           H  
ATOM    896 2HD1 LEU A  56      21.026  12.902   3.566  1.00  0.65           H  
ATOM    897 3HD1 LEU A  56      20.830  11.288   2.831  1.00  0.65           H  
ATOM    898 1HD2 LEU A  56      22.242  11.921   0.190  1.00  0.65           H  
ATOM    899 2HD2 LEU A  56      20.696  11.057   0.327  1.00  0.65           H  
ATOM    900 3HD2 LEU A  56      20.807  12.521  -0.679  1.00  0.65           H  
ATOM    901  N   LYS A  57      19.890  16.027   3.278  1.00  0.67           N  
ATOM    902  CA  LYS A  57      20.375  17.389   3.130  1.00  0.67           C  
ATOM    903  C   LYS A  57      21.879  17.390   3.096  1.00  0.67           C  
ATOM    904  O   LYS A  57      22.540  16.718   3.884  1.00  0.67           O  
ATOM    905  CB  LYS A  57      19.866  18.274   4.258  1.00  0.67           C  
ATOM    906  CG  LYS A  57      18.355  18.427   4.301  1.00  0.67           C  
ATOM    907  CD  LYS A  57      17.929  19.307   5.454  1.00  0.67           C  
ATOM    908  CE  LYS A  57      16.425  19.402   5.541  1.00  0.67           C  
ATOM    909  NZ  LYS A  57      15.990  20.263   6.677  1.00  0.67           N  
ATOM    910  H   LYS A  57      20.027  15.514   4.145  1.00  0.67           H  
ATOM    911  HA  LYS A  57      20.025  17.798   2.184  1.00  0.67           H  
ATOM    912 1HB  LYS A  57      20.187  17.864   5.209  1.00  0.67           H  
ATOM    913 2HB  LYS A  57      20.307  19.267   4.163  1.00  0.67           H  
ATOM    914 1HG  LYS A  57      18.014  18.878   3.374  1.00  0.67           H  
ATOM    915 2HG  LYS A  57      17.885  17.448   4.405  1.00  0.67           H  
ATOM    916 1HD  LYS A  57      18.312  18.893   6.389  1.00  0.67           H  
ATOM    917 2HD  LYS A  57      18.339  20.307   5.322  1.00  0.67           H  
ATOM    918 1HE  LYS A  57      16.034  19.813   4.610  1.00  0.67           H  
ATOM    919 2HE  LYS A  57      16.020  18.401   5.683  1.00  0.67           H  
ATOM    920 1HZ  LYS A  57      14.977  20.296   6.704  1.00  0.67           H  
ATOM    921 2HZ  LYS A  57      16.337  19.879   7.542  1.00  0.67           H  
ATOM    922 3HZ  LYS A  57      16.353  21.196   6.553  1.00  0.67           H  
ATOM    923  N   PHE A  58      22.420  18.164   2.184  1.00  0.71           N  
ATOM    924  CA  PHE A  58      23.846  18.240   1.997  1.00  0.71           C  
ATOM    925  C   PHE A  58      24.340  19.679   2.132  1.00  0.71           C  
ATOM    926  O   PHE A  58      23.905  20.571   1.398  1.00  0.71           O  
ATOM    927  CB  PHE A  58      24.185  17.609   0.661  1.00  0.71           C  
ATOM    928  CG  PHE A  58      25.519  17.492   0.460  1.00  0.71           C  
ATOM    929  CD1 PHE A  58      26.310  17.445   1.524  1.00  0.71           C  
ATOM    930  CD2 PHE A  58      26.019  17.367  -0.739  1.00  0.71           C  
ATOM    931  CE1 PHE A  58      27.612  17.324   1.430  1.00  0.71           C  
ATOM    932  CE2 PHE A  58      27.319  17.210  -0.851  1.00  0.71           C  
ATOM    933  CZ  PHE A  58      28.136  17.201   0.246  1.00  0.71           C  
ATOM    934  H   PHE A  58      21.822  18.695   1.558  1.00  0.71           H  
ATOM    935  HA  PHE A  58      24.328  17.650   2.777  1.00  0.71           H  
ATOM    936 1HB  PHE A  58      23.738  16.620   0.599  1.00  0.71           H  
ATOM    937 2HB  PHE A  58      23.771  18.209  -0.133  1.00  0.71           H  
ATOM    938  HD1 PHE A  58      25.851  17.523   2.461  1.00  0.71           H  
ATOM    939  HD2 PHE A  58      25.370  17.381  -1.614  1.00  0.71           H  
ATOM    940  HE1 PHE A  58      28.223  17.327   2.302  1.00  0.71           H  
ATOM    941  HE2 PHE A  58      27.733  17.103  -1.814  1.00  0.71           H  
ATOM    942  HZ  PHE A  58      29.207  17.097   0.133  1.00  0.71           H  
ATOM    943  N   TYR A  59      25.231  19.919   3.092  1.00  0.74           N  
ATOM    944  CA  TYR A  59      25.699  21.269   3.375  1.00  0.74           C  
ATOM    945  C   TYR A  59      26.353  21.985   2.174  1.00  0.74           C  
ATOM    946  O   TYR A  59      26.177  23.192   2.023  1.00  0.74           O  
ATOM    947  CB  TYR A  59      26.644  21.211   4.568  1.00  0.74           C  
ATOM    948  CG  TYR A  59      25.904  20.916   5.876  1.00  0.74           C  
ATOM    949  CD1 TYR A  59      26.214  19.782   6.602  1.00  0.74           C  
ATOM    950  CD2 TYR A  59      24.913  21.771   6.332  1.00  0.74           C  
ATOM    951  CE1 TYR A  59      25.553  19.488   7.776  1.00  0.74           C  
ATOM    952  CE2 TYR A  59      24.245  21.485   7.512  1.00  0.74           C  
ATOM    953  CZ  TYR A  59      24.563  20.347   8.233  1.00  0.74           C  
ATOM    954  OH  TYR A  59      23.896  20.070   9.407  1.00  0.74           O  
ATOM    955  H   TYR A  59      25.583  19.136   3.653  1.00  0.74           H  
ATOM    956  HA  TYR A  59      24.832  21.864   3.664  1.00  0.74           H  
ATOM    957 1HB  TYR A  59      27.388  20.426   4.409  1.00  0.74           H  
ATOM    958 2HB  TYR A  59      27.172  22.157   4.672  1.00  0.74           H  
ATOM    959  HD1 TYR A  59      26.986  19.120   6.243  1.00  0.74           H  
ATOM    960  HD2 TYR A  59      24.661  22.666   5.763  1.00  0.74           H  
ATOM    961  HE1 TYR A  59      25.817  18.585   8.334  1.00  0.74           H  
ATOM    962  HE2 TYR A  59      23.466  22.158   7.873  1.00  0.74           H  
ATOM    963  HH  TYR A  59      23.253  20.768   9.577  1.00  0.74           H  
ATOM    964  N   SER A  60      27.127  21.275   1.348  1.00  0.77           N  
ATOM    965  CA  SER A  60      27.736  21.902   0.165  1.00  0.77           C  
ATOM    966  C   SER A  60      28.091  20.858  -0.892  1.00  0.77           C  
ATOM    967  O   SER A  60      28.928  19.992  -0.656  1.00  0.77           O  
ATOM    968  CB  SER A  60      28.975  22.686   0.552  1.00  0.77           C  
ATOM    969  OG  SER A  60      29.575  23.262  -0.572  1.00  0.77           O  
ATOM    970  H   SER A  60      27.261  20.288   1.516  1.00  0.77           H  
ATOM    971  HA  SER A  60      27.014  22.591  -0.274  1.00  0.77           H  
ATOM    972 1HB  SER A  60      28.711  23.465   1.266  1.00  0.77           H  
ATOM    973 2HB  SER A  60      29.683  22.018   1.041  1.00  0.77           H  
ATOM    974  HG  SER A  60      29.644  22.553  -1.221  1.00  0.77           H  
ATOM    975  N   ALA A  61      27.480  20.956  -2.074  1.00  0.79           N  
ATOM    976  CA  ALA A  61      27.676  19.936  -3.108  1.00  0.79           C  
ATOM    977  C   ALA A  61      28.942  20.099  -3.942  1.00  0.79           C  
ATOM    978  O   ALA A  61      29.056  21.004  -4.768  1.00  0.79           O  
ATOM    979  CB  ALA A  61      26.453  19.914  -4.017  1.00  0.79           C  
ATOM    980  H   ALA A  61      26.820  21.713  -2.241  1.00  0.79           H  
ATOM    981  HA  ALA A  61      27.762  18.998  -2.626  1.00  0.79           H  
ATOM    982 1HB  ALA A  61      26.563  19.120  -4.753  1.00  0.79           H  
ATOM    983 2HB  ALA A  61      25.561  19.733  -3.415  1.00  0.79           H  
ATOM    984 3HB  ALA A  61      26.347  20.872  -4.526  1.00  0.79           H  
ATOM    985  N   GLU A  62      29.875  19.156  -3.788  1.00  0.80           N  
ATOM    986  CA  GLU A  62      31.119  19.207  -4.545  1.00  0.80           C  
ATOM    987  C   GLU A  62      31.031  18.232  -5.712  1.00  0.80           C  
ATOM    988  O   GLU A  62      30.139  17.389  -5.764  1.00  0.80           O  
ATOM    989  CB  GLU A  62      32.328  18.879  -3.657  1.00  0.80           C  
ATOM    990  CG  GLU A  62      32.559  19.867  -2.506  1.00  0.80           C  
ATOM    991  CD  GLU A  62      33.815  19.572  -1.690  1.00  0.80           C  
ATOM    992  OE1 GLU A  62      34.485  18.609  -1.986  1.00  0.80           O  
ATOM    993  OE2 GLU A  62      34.101  20.322  -0.783  1.00  0.80           O  
ATOM    994  H   GLU A  62      29.764  18.396  -3.098  1.00  0.80           H  
ATOM    995  HA  GLU A  62      31.250  20.211  -4.947  1.00  0.80           H  
ATOM    996 1HB  GLU A  62      32.196  17.885  -3.223  1.00  0.80           H  
ATOM    997 2HB  GLU A  62      33.232  18.852  -4.263  1.00  0.80           H  
ATOM    998 1HG  GLU A  62      32.628  20.873  -2.914  1.00  0.80           H  
ATOM    999 2HG  GLU A  62      31.687  19.833  -1.846  1.00  0.80           H  
ATOM   1000  N   LEU A  63      31.973  18.299  -6.637  1.00  0.79           N  
ATOM   1001  CA  LEU A  63      31.950  17.380  -7.772  1.00  0.79           C  
ATOM   1002  C   LEU A  63      32.067  15.919  -7.328  1.00  0.79           C  
ATOM   1003  O   LEU A  63      31.489  15.021  -7.945  1.00  0.79           O  
ATOM   1004  CB  LEU A  63      33.089  17.720  -8.731  1.00  0.79           C  
ATOM   1005  CG  LEU A  63      32.947  19.056  -9.463  1.00  0.79           C  
ATOM   1006  CD1 LEU A  63      34.215  19.340 -10.253  1.00  0.79           C  
ATOM   1007  CD2 LEU A  63      31.741  18.990 -10.380  1.00  0.79           C  
ATOM   1008  H   LEU A  63      32.696  19.000  -6.569  1.00  0.79           H  
ATOM   1009  HA  LEU A  63      31.002  17.505  -8.294  1.00  0.79           H  
ATOM   1010 1HB  LEU A  63      34.024  17.737  -8.171  1.00  0.79           H  
ATOM   1011 2HB  LEU A  63      33.156  16.932  -9.482  1.00  0.79           H  
ATOM   1012  HG  LEU A  63      32.808  19.858  -8.738  1.00  0.79           H  
ATOM   1013 1HD1 LEU A  63      34.115  20.295 -10.771  1.00  0.79           H  
ATOM   1014 2HD1 LEU A  63      35.066  19.385  -9.573  1.00  0.79           H  
ATOM   1015 3HD1 LEU A  63      34.374  18.547 -10.983  1.00  0.79           H  
ATOM   1016 1HD2 LEU A  63      31.625  19.940 -10.902  1.00  0.79           H  
ATOM   1017 2HD2 LEU A  63      31.881  18.191 -11.109  1.00  0.79           H  
ATOM   1018 3HD2 LEU A  63      30.853  18.788  -9.795  1.00  0.79           H  
ATOM   1019  N   HIS A  64      32.733  15.685  -6.202  1.00  0.77           N  
ATOM   1020  CA  HIS A  64      32.963  14.332  -5.716  1.00  0.77           C  
ATOM   1021  C   HIS A  64      31.761  13.775  -4.959  1.00  0.77           C  
ATOM   1022  O   HIS A  64      31.780  12.629  -4.506  1.00  0.77           O  
ATOM   1023  CB  HIS A  64      34.178  14.318  -4.796  1.00  0.77           C  
ATOM   1024  CG  HIS A  64      35.460  14.646  -5.502  1.00  0.77           C  
ATOM   1025  ND1 HIS A  64      36.028  13.815  -6.445  1.00  0.77           N  
ATOM   1026  CD2 HIS A  64      36.276  15.722  -5.408  1.00  0.77           C  
ATOM   1027  CE1 HIS A  64      37.142  14.364  -6.897  1.00  0.77           C  
ATOM   1028  NE2 HIS A  64      37.315  15.521  -6.284  1.00  0.77           N  
ATOM   1029  H   HIS A  64      33.134  16.464  -5.698  1.00  0.77           H  
ATOM   1030  HA  HIS A  64      33.160  13.671  -6.559  1.00  0.77           H  
ATOM   1031 1HB  HIS A  64      34.030  15.044  -3.991  1.00  0.77           H  
ATOM   1032 2HB  HIS A  64      34.278  13.335  -4.337  1.00  0.77           H  
ATOM   1033  HD2 HIS A  64      36.133  16.588  -4.757  1.00  0.77           H  
ATOM   1034  HE1 HIS A  64      37.805  13.935  -7.648  1.00  0.77           H  
ATOM   1035  HE2 HIS A  64      38.085  16.159  -6.432  1.00  0.77           H  
ATOM   1036  N   ASP A  65      30.707  14.583  -4.833  1.00  0.75           N  
ATOM   1037  CA  ASP A  65      29.478  14.154  -4.197  1.00  0.75           C  
ATOM   1038  C   ASP A  65      28.473  13.788  -5.278  1.00  0.75           C  
ATOM   1039  O   ASP A  65      27.323  13.426  -4.991  1.00  0.75           O  
ATOM   1040  CB  ASP A  65      28.930  15.267  -3.332  1.00  0.75           C  
ATOM   1041  CG  ASP A  65      29.845  15.593  -2.138  1.00  0.75           C  
ATOM   1042  OD1 ASP A  65      30.237  14.693  -1.382  1.00  0.75           O  
ATOM   1043  OD2 ASP A  65      30.132  16.763  -1.980  1.00  0.75           O  
ATOM   1044  H   ASP A  65      30.726  15.524  -5.219  1.00  0.75           H  
ATOM   1045  HA  ASP A  65      29.675  13.277  -3.583  1.00  0.75           H  
ATOM   1046 1HB  ASP A  65      28.806  16.166  -3.940  1.00  0.75           H  
ATOM   1047 2HB  ASP A  65      27.944  14.981  -2.965  1.00  0.75           H  
ATOM   1048  N   SER A  66      28.912  13.863  -6.538  1.00  0.72           N  
ATOM   1049  CA  SER A  66      28.050  13.506  -7.639  1.00  0.72           C  
ATOM   1050  C   SER A  66      27.841  12.008  -7.611  1.00  0.72           C  
ATOM   1051  O   SER A  66      28.622  11.279  -6.978  1.00  0.72           O  
ATOM   1052  CB  SER A  66      28.667  13.953  -8.951  1.00  0.72           C  
ATOM   1053  OG  SER A  66      29.859  13.261  -9.221  1.00  0.72           O  
ATOM   1054  H   SER A  66      29.858  14.175  -6.762  1.00  0.72           H  
ATOM   1055  HA  SER A  66      27.083  13.998  -7.514  1.00  0.72           H  
ATOM   1056 1HB  SER A  66      27.960  13.775  -9.756  1.00  0.72           H  
ATOM   1057 2HB  SER A  66      28.864  15.026  -8.921  1.00  0.72           H  
ATOM   1058  HG  SER A  66      30.558  13.747  -8.726  1.00  0.72           H  
ATOM   1059  N   GLY A  67      26.798  11.549  -8.287  1.00  0.69           N  
ATOM   1060  CA  GLY A  67      26.515  10.120  -8.344  1.00  0.69           C  
ATOM   1061  C   GLY A  67      25.040   9.837  -8.155  1.00  0.69           C  
ATOM   1062  O   GLY A  67      24.208  10.753  -8.135  1.00  0.69           O  
ATOM   1063  H   GLY A  67      26.209  12.217  -8.786  1.00  0.69           H  
ATOM   1064 1HA  GLY A  67      26.841   9.724  -9.306  1.00  0.69           H  
ATOM   1065 2HA  GLY A  67      27.084   9.593  -7.578  1.00  0.69           H  
ATOM   1066  N   GLN A  68      24.697   8.560  -8.055  1.00  0.67           N  
ATOM   1067  CA  GLN A  68      23.289   8.205  -7.951  1.00  0.67           C  
ATOM   1068  C   GLN A  68      22.843   8.002  -6.514  1.00  0.67           C  
ATOM   1069  O   GLN A  68      23.410   7.201  -5.768  1.00  0.67           O  
ATOM   1070  CB  GLN A  68      23.001   6.959  -8.782  1.00  0.67           C  
ATOM   1071  CG  GLN A  68      21.546   6.529  -8.819  1.00  0.67           C  
ATOM   1072  CD  GLN A  68      21.341   5.324  -9.736  1.00  0.67           C  
ATOM   1073  OE1 GLN A  68      22.229   4.471  -9.870  1.00  0.67           O  
ATOM   1074  NE2 GLN A  68      20.190   5.253 -10.381  1.00  0.67           N  
ATOM   1075  H   GLN A  68      25.421   7.823  -8.038  1.00  0.67           H  
ATOM   1076  HA  GLN A  68      22.695   9.017  -8.358  1.00  0.67           H  
ATOM   1077 1HB  GLN A  68      23.313   7.140  -9.811  1.00  0.67           H  
ATOM   1078 2HB  GLN A  68      23.599   6.129  -8.401  1.00  0.67           H  
ATOM   1079 1HG  GLN A  68      21.225   6.252  -7.810  1.00  0.67           H  
ATOM   1080 2HG  GLN A  68      20.937   7.360  -9.186  1.00  0.67           H  
ATOM   1081 1HE2 GLN A  68      19.990   4.474 -10.980  1.00  0.67           H  
ATOM   1082 2HE2 GLN A  68      19.493   5.956 -10.245  1.00  0.67           H  
ATOM   1083  N   TYR A  69      21.805   8.716  -6.128  1.00  0.65           N  
ATOM   1084  CA  TYR A  69      21.258   8.573  -4.796  1.00  0.65           C  
ATOM   1085  C   TYR A  69      19.983   7.767  -4.890  1.00  0.65           C  
ATOM   1086  O   TYR A  69      19.176   7.965  -5.807  1.00  0.65           O  
ATOM   1087  CB  TYR A  69      21.018   9.943  -4.175  1.00  0.65           C  
ATOM   1088  CG  TYR A  69      22.292  10.673  -3.846  1.00  0.65           C  
ATOM   1089  CD1 TYR A  69      22.960  11.398  -4.826  1.00  0.65           C  
ATOM   1090  CD2 TYR A  69      22.784  10.636  -2.559  1.00  0.65           C  
ATOM   1091  CE1 TYR A  69      24.123  12.068  -4.500  1.00  0.65           C  
ATOM   1092  CE2 TYR A  69      23.937  11.322  -2.237  1.00  0.65           C  
ATOM   1093  CZ  TYR A  69      24.603  12.035  -3.210  1.00  0.65           C  
ATOM   1094  OH  TYR A  69      25.754  12.721  -2.892  1.00  0.65           O  
ATOM   1095  H   TYR A  69      21.375   9.374  -6.773  1.00  0.65           H  
ATOM   1096  HA  TYR A  69      21.960   8.023  -4.175  1.00  0.65           H  
ATOM   1097 1HB  TYR A  69      20.450  10.553  -4.878  1.00  0.65           H  
ATOM   1098 2HB  TYR A  69      20.432   9.835  -3.263  1.00  0.65           H  
ATOM   1099  HD1 TYR A  69      22.575  11.432  -5.851  1.00  0.65           H  
ATOM   1100  HD2 TYR A  69      22.252  10.067  -1.797  1.00  0.65           H  
ATOM   1101  HE1 TYR A  69      24.663  12.627  -5.251  1.00  0.65           H  
ATOM   1102  HE2 TYR A  69      24.323  11.296  -1.217  1.00  0.65           H  
ATOM   1103  HH  TYR A  69      26.215  13.013  -3.711  1.00  0.65           H  
ATOM   1104  N   THR A  70      19.790   6.874  -3.932  1.00  0.64           N  
ATOM   1105  CA  THR A  70      18.587   6.062  -3.931  1.00  0.64           C  
ATOM   1106  C   THR A  70      17.843   6.203  -2.645  1.00  0.64           C  
ATOM   1107  O   THR A  70      18.417   6.163  -1.551  1.00  0.64           O  
ATOM   1108  CB  THR A  70      18.875   4.564  -4.168  1.00  0.64           C  
ATOM   1109  OG1 THR A  70      19.541   4.419  -5.434  1.00  0.64           O  
ATOM   1110  CG2 THR A  70      17.567   3.725  -4.131  1.00  0.64           C  
ATOM   1111  H   THR A  70      20.497   6.772  -3.204  1.00  0.64           H  
ATOM   1112  HA  THR A  70      17.926   6.405  -4.726  1.00  0.64           H  
ATOM   1113  HB  THR A  70      19.515   4.191  -3.406  1.00  0.64           H  
ATOM   1114  HG1 THR A  70      19.152   3.689  -5.977  1.00  0.64           H  
ATOM   1115 1HG2 THR A  70      17.806   2.678  -4.306  1.00  0.64           H  
ATOM   1116 2HG2 THR A  70      17.093   3.817  -3.160  1.00  0.64           H  
ATOM   1117 3HG2 THR A  70      16.876   4.065  -4.893  1.00  0.64           H  
ATOM   1118  N   PHE A  71      16.550   6.372  -2.783  1.00  0.64           N  
ATOM   1119  CA  PHE A  71      15.683   6.427  -1.644  1.00  0.64           C  
ATOM   1120  C   PHE A  71      14.730   5.264  -1.647  1.00  0.64           C  
ATOM   1121  O   PHE A  71      13.994   5.043  -2.614  1.00  0.64           O  
ATOM   1122  CB  PHE A  71      14.917   7.725  -1.611  1.00  0.64           C  
ATOM   1123  CG  PHE A  71      14.008   7.763  -0.546  1.00  0.64           C  
ATOM   1124  CD1 PHE A  71      14.478   7.734   0.706  1.00  0.64           C  
ATOM   1125  CD2 PHE A  71      12.659   7.828  -0.776  1.00  0.64           C  
ATOM   1126  CE1 PHE A  71      13.654   7.755   1.740  1.00  0.64           C  
ATOM   1127  CE2 PHE A  71      11.805   7.852   0.264  1.00  0.64           C  
ATOM   1128  CZ  PHE A  71      12.311   7.811   1.539  1.00  0.64           C  
ATOM   1129  H   PHE A  71      16.150   6.443  -3.721  1.00  0.64           H  
ATOM   1130  HA  PHE A  71      16.285   6.365  -0.736  1.00  0.64           H  
ATOM   1131 1HB  PHE A  71      15.614   8.541  -1.492  1.00  0.64           H  
ATOM   1132 2HB  PHE A  71      14.374   7.863  -2.546  1.00  0.64           H  
ATOM   1133  HD1 PHE A  71      15.551   7.675   0.864  1.00  0.64           H  
ATOM   1134  HD2 PHE A  71      12.289   7.856  -1.799  1.00  0.64           H  
ATOM   1135  HE1 PHE A  71      14.069   7.727   2.721  1.00  0.64           H  
ATOM   1136  HE2 PHE A  71      10.746   7.898   0.091  1.00  0.64           H  
ATOM   1137  HZ  PHE A  71      11.655   7.829   2.386  1.00  0.64           H  
ATOM   1138  N   GLU A  72      14.781   4.490  -0.574  1.00  0.65           N  
ATOM   1139  CA  GLU A  72      13.896   3.359  -0.407  1.00  0.65           C  
ATOM   1140  C   GLU A  72      12.945   3.664   0.725  1.00  0.65           C  
ATOM   1141  O   GLU A  72      13.324   4.277   1.729  1.00  0.65           O  
ATOM   1142  CB  GLU A  72      14.668   2.059  -0.098  1.00  0.65           C  
ATOM   1143  CG  GLU A  72      15.555   1.524  -1.236  1.00  0.65           C  
ATOM   1144  CD  GLU A  72      16.228   0.176  -0.924  1.00  0.65           C  
ATOM   1145  OE1 GLU A  72      16.370  -0.159   0.240  1.00  0.65           O  
ATOM   1146  OE2 GLU A  72      16.593  -0.504  -1.851  1.00  0.65           O  
ATOM   1147  H   GLU A  72      15.438   4.718   0.173  1.00  0.65           H  
ATOM   1148  HA  GLU A  72      13.309   3.219  -1.314  1.00  0.65           H  
ATOM   1149 1HB  GLU A  72      15.310   2.226   0.764  1.00  0.65           H  
ATOM   1150 2HB  GLU A  72      13.958   1.277   0.171  1.00  0.65           H  
ATOM   1151 1HG  GLU A  72      14.958   1.412  -2.123  1.00  0.65           H  
ATOM   1152 2HG  GLU A  72      16.323   2.264  -1.445  1.00  0.65           H  
ATOM   1153  N   ILE A  73      11.716   3.198   0.609  1.00  0.67           N  
ATOM   1154  CA  ILE A  73      10.823   3.369   1.731  1.00  0.67           C  
ATOM   1155  C   ILE A  73       9.893   2.170   1.869  1.00  0.67           C  
ATOM   1156  O   ILE A  73       9.430   1.602   0.868  1.00  0.67           O  
ATOM   1157  CB  ILE A  73      10.070   4.691   1.581  1.00  0.67           C  
ATOM   1158  CG1 ILE A  73       9.351   4.972   2.817  1.00  0.67           C  
ATOM   1159  CG2 ILE A  73       9.118   4.643   0.372  1.00  0.67           C  
ATOM   1160  CD1 ILE A  73       8.921   6.345   2.889  1.00  0.67           C  
ATOM   1161  H   ILE A  73      11.412   2.756  -0.255  1.00  0.67           H  
ATOM   1162  HA  ILE A  73      11.417   3.427   2.640  1.00  0.67           H  
ATOM   1163  HB  ILE A  73      10.779   5.478   1.440  1.00  0.67           H  
ATOM   1164 1HG1 ILE A  73       8.497   4.324   2.875  1.00  0.67           H  
ATOM   1165 2HG1 ILE A  73       9.996   4.775   3.658  1.00  0.67           H  
ATOM   1166 1HG2 ILE A  73       8.596   5.592   0.274  1.00  0.67           H  
ATOM   1167 2HG2 ILE A  73       9.693   4.451  -0.536  1.00  0.67           H  
ATOM   1168 3HG2 ILE A  73       8.398   3.849   0.517  1.00  0.67           H  
ATOM   1169 1HD1 ILE A  73       8.405   6.549   3.800  1.00  0.67           H  
ATOM   1170 2HD1 ILE A  73       9.762   6.995   2.833  1.00  0.67           H  
ATOM   1171 3HD1 ILE A  73       8.273   6.506   2.057  1.00  0.67           H  
ATOM   1172  N   SER A  74       9.589   1.782   3.109  1.00  0.71           N  
ATOM   1173  CA  SER A  74       8.730   0.617   3.279  1.00  0.71           C  
ATOM   1174  C   SER A  74       7.930   0.532   4.570  1.00  0.71           C  
ATOM   1175  O   SER A  74       8.181   1.236   5.549  1.00  0.71           O  
ATOM   1176  CB  SER A  74       9.594  -0.624   3.191  1.00  0.71           C  
ATOM   1177  OG  SER A  74      10.457  -0.713   4.289  1.00  0.71           O  
ATOM   1178  H   SER A  74      10.011   2.263   3.905  1.00  0.71           H  
ATOM   1179  HA  SER A  74       8.013   0.609   2.459  1.00  0.71           H  
ATOM   1180 1HB  SER A  74       8.957  -1.511   3.150  1.00  0.71           H  
ATOM   1181 2HB  SER A  74      10.178  -0.594   2.283  1.00  0.71           H  
ATOM   1182  HG  SER A  74       9.884  -0.770   5.059  1.00  0.71           H  
ATOM   1183  N   ASN A  75       6.971  -0.387   4.560  1.00  0.74           N  
ATOM   1184  CA  ASN A  75       6.137  -0.702   5.718  1.00  0.74           C  
ATOM   1185  C   ASN A  75       5.778  -2.186   5.747  1.00  0.74           C  
ATOM   1186  O   ASN A  75       6.429  -3.005   5.101  1.00  0.74           O  
ATOM   1187  CB  ASN A  75       4.908   0.177   5.775  1.00  0.74           C  
ATOM   1188  CG  ASN A  75       4.001   0.056   4.586  1.00  0.74           C  
ATOM   1189  OD1 ASN A  75       4.015  -0.934   3.825  1.00  0.74           O  
ATOM   1190  ND2 ASN A  75       3.176   1.049   4.425  1.00  0.74           N  
ATOM   1191  H   ASN A  75       6.809  -0.890   3.684  1.00  0.74           H  
ATOM   1192  HA  ASN A  75       6.716  -0.503   6.621  1.00  0.74           H  
ATOM   1193 1HB  ASN A  75       4.344  -0.044   6.655  1.00  0.74           H  
ATOM   1194 2HB  ASN A  75       5.211   1.196   5.897  1.00  0.74           H  
ATOM   1195 1HD2 ASN A  75       2.527   1.035   3.668  1.00  0.74           H  
ATOM   1196 2HD2 ASN A  75       3.168   1.810   5.117  1.00  0.74           H  
ATOM   1197  N   GLU A  76       4.738  -2.533   6.502  1.00  0.77           N  
ATOM   1198  CA  GLU A  76       4.318  -3.919   6.699  1.00  0.77           C  
ATOM   1199  C   GLU A  76       3.473  -4.473   5.544  1.00  0.77           C  
ATOM   1200  O   GLU A  76       3.041  -5.625   5.581  1.00  0.77           O  
ATOM   1201  CB  GLU A  76       3.510  -4.017   7.990  1.00  0.77           C  
ATOM   1202  CG  GLU A  76       4.305  -3.698   9.253  1.00  0.77           C  
ATOM   1203  CD  GLU A  76       3.469  -3.744  10.513  1.00  0.77           C  
ATOM   1204  OE1 GLU A  76       2.291  -3.997  10.417  1.00  0.77           O  
ATOM   1205  OE2 GLU A  76       4.013  -3.524  11.571  1.00  0.77           O  
ATOM   1206  H   GLU A  76       4.233  -1.815   6.995  1.00  0.77           H  
ATOM   1207  HA  GLU A  76       5.213  -4.536   6.790  1.00  0.77           H  
ATOM   1208 1HB  GLU A  76       2.664  -3.336   7.937  1.00  0.77           H  
ATOM   1209 2HB  GLU A  76       3.110  -5.025   8.091  1.00  0.77           H  
ATOM   1210 1HG  GLU A  76       5.122  -4.413   9.345  1.00  0.77           H  
ATOM   1211 2HG  GLU A  76       4.738  -2.704   9.149  1.00  0.77           H  
ATOM   1212  N   VAL A  77       3.209  -3.636   4.545  1.00  0.78           N  
ATOM   1213  CA  VAL A  77       2.410  -4.007   3.389  1.00  0.78           C  
ATOM   1214  C   VAL A  77       3.297  -4.160   2.152  1.00  0.78           C  
ATOM   1215  O   VAL A  77       3.144  -5.108   1.380  1.00  0.78           O  
ATOM   1216  CB  VAL A  77       1.319  -2.958   3.138  1.00  0.78           C  
ATOM   1217  CG1 VAL A  77       0.543  -3.306   1.878  1.00  0.78           C  
ATOM   1218  CG2 VAL A  77       0.413  -2.888   4.350  1.00  0.78           C  
ATOM   1219  H   VAL A  77       3.598  -2.700   4.560  1.00  0.78           H  
ATOM   1220  HA  VAL A  77       1.928  -4.963   3.591  1.00  0.78           H  
ATOM   1221  HB  VAL A  77       1.783  -1.988   2.982  1.00  0.78           H  
ATOM   1222 1HG1 VAL A  77      -0.220  -2.551   1.704  1.00  0.78           H  
ATOM   1223 2HG1 VAL A  77       1.224  -3.345   1.031  1.00  0.78           H  
ATOM   1224 3HG1 VAL A  77       0.069  -4.279   2.005  1.00  0.78           H  
ATOM   1225 1HG2 VAL A  77      -0.355  -2.130   4.189  1.00  0.78           H  
ATOM   1226 2HG2 VAL A  77      -0.055  -3.857   4.511  1.00  0.78           H  
ATOM   1227 3HG2 VAL A  77       0.999  -2.622   5.222  1.00  0.78           H  
ATOM   1228  N   GLY A  78       4.207  -3.204   1.946  1.00  0.78           N  
ATOM   1229  CA  GLY A  78       5.076  -3.234   0.769  1.00  0.78           C  
ATOM   1230  C   GLY A  78       6.148  -2.142   0.758  1.00  0.78           C  
ATOM   1231  O   GLY A  78       6.414  -1.484   1.769  1.00  0.78           O  
ATOM   1232  H   GLY A  78       4.283  -2.448   2.619  1.00  0.78           H  
ATOM   1233 1HA  GLY A  78       5.564  -4.208   0.722  1.00  0.78           H  
ATOM   1234 2HA  GLY A  78       4.470  -3.157  -0.129  1.00  0.78           H  
ATOM   1235  N   SER A  79       6.781  -1.955  -0.398  1.00  0.76           N  
ATOM   1236  CA  SER A  79       7.881  -0.999  -0.503  1.00  0.76           C  
ATOM   1237  C   SER A  79       7.969  -0.344  -1.873  1.00  0.76           C  
ATOM   1238  O   SER A  79       7.412  -0.842  -2.855  1.00  0.76           O  
ATOM   1239  CB  SER A  79       9.196  -1.697  -0.217  1.00  0.76           C  
ATOM   1240  OG  SER A  79       9.487  -2.631  -1.217  1.00  0.76           O  
ATOM   1241  H   SER A  79       6.516  -2.496  -1.210  1.00  0.76           H  
ATOM   1242  HA  SER A  79       7.733  -0.218   0.237  1.00  0.76           H  
ATOM   1243 1HB  SER A  79       9.997  -0.958  -0.157  1.00  0.76           H  
ATOM   1244 2HB  SER A  79       9.137  -2.202   0.740  1.00  0.76           H  
ATOM   1245  HG  SER A  79       9.576  -2.119  -2.026  1.00  0.76           H  
ATOM   1246  N   SER A  80       8.721   0.752  -1.925  1.00  0.75           N  
ATOM   1247  CA  SER A  80       8.950   1.513  -3.150  1.00  0.75           C  
ATOM   1248  C   SER A  80      10.291   2.222  -3.130  1.00  0.75           C  
ATOM   1249  O   SER A  80      10.825   2.536  -2.065  1.00  0.75           O  
ATOM   1250  CB  SER A  80       7.864   2.543  -3.349  1.00  0.75           C  
ATOM   1251  OG  SER A  80       8.066   3.267  -4.534  1.00  0.75           O  
ATOM   1252  H   SER A  80       9.120   1.087  -1.047  1.00  0.75           H  
ATOM   1253  HA  SER A  80       8.940   0.822  -3.993  1.00  0.75           H  
ATOM   1254 1HB  SER A  80       6.902   2.044  -3.389  1.00  0.75           H  
ATOM   1255 2HB  SER A  80       7.845   3.225  -2.497  1.00  0.75           H  
ATOM   1256  HG  SER A  80       8.966   3.609  -4.482  1.00  0.75           H  
ATOM   1257  N   SER A  81      10.853   2.464  -4.309  1.00  0.74           N  
ATOM   1258  CA  SER A  81      12.099   3.213  -4.357  1.00  0.74           C  
ATOM   1259  C   SER A  81      12.161   4.128  -5.564  1.00  0.74           C  
ATOM   1260  O   SER A  81      11.452   3.929  -6.553  1.00  0.74           O  
ATOM   1261  CB  SER A  81      13.282   2.275  -4.395  1.00  0.74           C  
ATOM   1262  OG  SER A  81      13.298   1.552  -5.593  1.00  0.74           O  
ATOM   1263  H   SER A  81      10.405   2.158  -5.163  1.00  0.74           H  
ATOM   1264  HA  SER A  81      12.160   3.826  -3.463  1.00  0.74           H  
ATOM   1265 1HB  SER A  81      14.210   2.842  -4.286  1.00  0.74           H  
ATOM   1266 2HB  SER A  81      13.213   1.589  -3.559  1.00  0.74           H  
ATOM   1267  HG  SER A  81      13.455   2.203  -6.285  1.00  0.74           H  
ATOM   1268  N   CYS A  82      13.033   5.119  -5.465  1.00  0.76           N  
ATOM   1269  CA  CYS A  82      13.253   6.096  -6.522  1.00  0.76           C  
ATOM   1270  C   CYS A  82      14.692   6.552  -6.524  1.00  0.76           C  
ATOM   1271  O   CYS A  82      15.322   6.671  -5.469  1.00  0.76           O  
ATOM   1272  CB  CYS A  82      12.361   7.314  -6.357  1.00  0.76           C  
ATOM   1273  SG  CYS A  82      12.505   8.500  -7.718  1.00  0.76           S  
ATOM   1274  H   CYS A  82      13.543   5.199  -4.584  1.00  0.76           H  
ATOM   1275  HA  CYS A  82      13.034   5.630  -7.482  1.00  0.76           H  
ATOM   1276 1HB  CYS A  82      11.319   7.001  -6.292  1.00  0.76           H  
ATOM   1277 2HB  CYS A  82      12.613   7.820  -5.429  1.00  0.76           H  
ATOM   1278  HG  CYS A  82      13.845   8.480  -7.776  1.00  0.76           H  
ATOM   1279  N   GLU A  83      15.233   6.772  -7.718  1.00  0.80           N  
ATOM   1280  CA  GLU A  83      16.621   7.189  -7.800  1.00  0.80           C  
ATOM   1281  C   GLU A  83      16.790   8.525  -8.507  1.00  0.80           C  
ATOM   1282  O   GLU A  83      16.063   8.832  -9.455  1.00  0.80           O  
ATOM   1283  CB  GLU A  83      17.407   6.103  -8.520  1.00  0.80           C  
ATOM   1284  CG  GLU A  83      17.300   4.770  -7.808  1.00  0.80           C  
ATOM   1285  CD  GLU A  83      18.090   3.632  -8.388  1.00  0.80           C  
ATOM   1286  OE1 GLU A  83      18.045   3.431  -9.581  1.00  0.80           O  
ATOM   1287  OE2 GLU A  83      18.749   2.958  -7.617  1.00  0.80           O  
ATOM   1288  H   GLU A  83      14.685   6.652  -8.559  1.00  0.80           H  
ATOM   1289  HA  GLU A  83      17.015   7.298  -6.794  1.00  0.80           H  
ATOM   1290 1HB  GLU A  83      17.060   5.996  -9.546  1.00  0.80           H  
ATOM   1291 2HB  GLU A  83      18.453   6.389  -8.538  1.00  0.80           H  
ATOM   1292 1HG  GLU A  83      17.614   4.948  -6.814  1.00  0.80           H  
ATOM   1293 2HG  GLU A  83      16.255   4.475  -7.773  1.00  0.80           H  
ATOM   1294  N   THR A  84      17.763   9.303  -8.026  1.00  0.87           N  
ATOM   1295  CA  THR A  84      18.110  10.603  -8.597  1.00  0.87           C  
ATOM   1296  C   THR A  84      19.620  10.750  -8.787  1.00  0.87           C  
ATOM   1297  O   THR A  84      20.399  10.416  -7.896  1.00  0.87           O  
ATOM   1298  CB  THR A  84      17.607  11.756  -7.707  1.00  0.87           C  
ATOM   1299  OG1 THR A  84      16.187  11.664  -7.545  1.00  0.87           O  
ATOM   1300  CG2 THR A  84      17.962  13.075  -8.350  1.00  0.87           C  
ATOM   1301  H   THR A  84      18.298   8.948  -7.232  1.00  0.87           H  
ATOM   1302  HA  THR A  84      17.639  10.690  -9.575  1.00  0.87           H  
ATOM   1303  HB  THR A  84      18.082  11.704  -6.726  1.00  0.87           H  
ATOM   1304  HG1 THR A  84      16.025  11.282  -6.705  1.00  0.87           H  
ATOM   1305 1HG2 THR A  84      17.621  13.849  -7.732  1.00  0.87           H  
ATOM   1306 2HG2 THR A  84      19.032  13.168  -8.460  1.00  0.87           H  
ATOM   1307 3HG2 THR A  84      17.490  13.154  -9.328  1.00  0.87           H  
ATOM   1308  N   THR A  85      20.043  11.273  -9.932  1.00  0.97           N  
ATOM   1309  CA  THR A  85      21.471  11.483 -10.133  1.00  0.97           C  
ATOM   1310  C   THR A  85      21.854  12.929  -9.896  1.00  0.97           C  
ATOM   1311  O   THR A  85      21.238  13.827 -10.463  1.00  0.97           O  
ATOM   1312  CB  THR A  85      21.893  11.091 -11.552  1.00  0.97           C  
ATOM   1313  OG1 THR A  85      21.606   9.701 -11.768  1.00  0.97           O  
ATOM   1314  CG2 THR A  85      23.397  11.334 -11.740  1.00  0.97           C  
ATOM   1315  H   THR A  85      19.381  11.535 -10.649  1.00  0.97           H  
ATOM   1316  HA  THR A  85      22.025  10.877  -9.426  1.00  0.97           H  
ATOM   1317  HB  THR A  85      21.340  11.687 -12.277  1.00  0.97           H  
ATOM   1318  HG1 THR A  85      21.941   9.439 -12.629  1.00  0.97           H  
ATOM   1319 1HG2 THR A  85      23.687  11.048 -12.749  1.00  0.97           H  
ATOM   1320 2HG2 THR A  85      23.626  12.388 -11.588  1.00  0.97           H  
ATOM   1321 3HG2 THR A  85      23.954  10.738 -11.018  1.00  0.97           H  
ATOM   1322  N   PHE A  86      22.864  13.146  -9.055  1.00  1.09           N  
ATOM   1323  CA  PHE A  86      23.368  14.489  -8.797  1.00  1.09           C  
ATOM   1324  C   PHE A  86      24.608  14.685  -9.628  1.00  1.09           C  
ATOM   1325  O   PHE A  86      25.431  13.766  -9.739  1.00  1.09           O  
ATOM   1326  CB  PHE A  86      23.667  14.738  -7.310  1.00  1.09           C  
ATOM   1327  CG  PHE A  86      22.463  14.884  -6.480  1.00  1.09           C  
ATOM   1328  CD1 PHE A  86      21.232  14.915  -7.076  1.00  1.09           C  
ATOM   1329  CD2 PHE A  86      22.544  15.064  -5.107  1.00  1.09           C  
ATOM   1330  CE1 PHE A  86      20.131  15.119  -6.357  1.00  1.09           C  
ATOM   1331  CE2 PHE A  86      21.402  15.281  -4.384  1.00  1.09           C  
ATOM   1332  CZ  PHE A  86      20.201  15.317  -5.049  1.00  1.09           C  
ATOM   1333  H   PHE A  86      23.312  12.341  -8.619  1.00  1.09           H  
ATOM   1334  HA  PHE A  86      22.624  15.221  -9.122  1.00  1.09           H  
ATOM   1335 1HB  PHE A  86      24.258  13.922  -6.930  1.00  1.09           H  
ATOM   1336 2HB  PHE A  86      24.259  15.647  -7.211  1.00  1.09           H  
ATOM   1337  HD1 PHE A  86      21.152  14.798  -8.143  1.00  1.09           H  
ATOM   1338  HD2 PHE A  86      23.518  15.054  -4.614  1.00  1.09           H  
ATOM   1339  HE1 PHE A  86      19.187  15.153  -6.829  1.00  1.09           H  
ATOM   1340  HE2 PHE A  86      21.446  15.446  -3.306  1.00  1.09           H  
ATOM   1341  HZ  PHE A  86      19.298  15.522  -4.543  1.00  1.09           H  
ATOM   1342  N   THR A  87      24.741  15.872 -10.205  1.00  1.21           N  
ATOM   1343  CA  THR A  87      25.883  16.182 -11.066  1.00  1.21           C  
ATOM   1344  C   THR A  87      25.880  17.622 -11.531  1.00  1.21           C  
ATOM   1345  O   THR A  87      26.759  18.407 -11.167  1.00  1.21           O  
ATOM   1346  OXT THR A  87      24.877  18.044 -12.092  1.00  1.21           O  
ATOM   1347  CB  THR A  87      25.899  15.263 -12.313  1.00  1.21           C  
ATOM   1348  OG1 THR A  87      27.019  15.605 -13.143  1.00  1.21           O  
ATOM   1349  CG2 THR A  87      24.594  15.398 -13.099  1.00  1.21           C  
ATOM   1350  H   THR A  87      24.000  16.565 -10.041  1.00  1.21           H  
ATOM   1351  HA  THR A  87      26.797  16.015 -10.498  1.00  1.21           H  
ATOM   1352  HB  THR A  87      26.014  14.230 -12.010  1.00  1.21           H  
ATOM   1353  HG1 THR A  87      27.063  14.998 -13.886  1.00  1.21           H  
ATOM   1354 1HG2 THR A  87      24.627  14.743 -13.968  1.00  1.21           H  
ATOM   1355 2HG2 THR A  87      23.750  15.116 -12.465  1.00  1.21           H  
ATOM   1356 3HG2 THR A  87      24.470  16.428 -13.426  1.00  1.21           H  
ENDMDL

REMARK ID 697551 DOMAINID 688088 MODEL 4 ttn_m
MODEL     4
ATOM      1  N   PRO A   1       0.594  -0.832  -0.425  1.00  0.88           N  
ATOM      2  CA  PRO A   1       1.987  -0.800  -0.001  1.00  0.88           C  
ATOM      3  C   PRO A   1       2.527   0.614  -0.036  1.00  0.88           C  
ATOM      4  O   PRO A   1       1.806   1.549  -0.381  1.00  0.88           O  
ATOM      5  CB  PRO A   1       2.663  -1.673  -1.050  1.00  0.88           C  
ATOM      6  CG  PRO A   1       1.922  -1.348  -2.296  1.00  0.88           C  
ATOM      7  CD  PRO A   1       0.479  -1.197  -1.848  1.00  0.88           C  
ATOM      8  HA  PRO A   1       2.085  -1.229   1.006  1.00  0.88           H  
ATOM      9 1HB  PRO A   1       3.734  -1.423  -1.118  1.00  0.88           H  
ATOM     10 2HB  PRO A   1       2.589  -2.732  -0.766  1.00  0.88           H  
ATOM     11 1HG  PRO A   1       2.331  -0.419  -2.733  1.00  0.88           H  
ATOM     12 2HG  PRO A   1       2.059  -2.140  -3.044  1.00  0.88           H  
ATOM     13 1HD  PRO A   1      -0.015  -0.386  -2.402  1.00  0.88           H  
ATOM     14 2HD  PRO A   1      -0.063  -2.148  -1.947  1.00  0.88           H  
ATOM     15 1H   PRO A   1       0.254   0.082  -0.312  1.00  0.88           H  
ATOM     16 2H   PRO A   1       0.133  -1.490   0.115  1.00  0.88           H  
ATOM     17  N   ALA A   2       3.786   0.785   0.342  1.00  0.81           N  
ATOM     18  CA  ALA A   2       4.410   2.099   0.272  1.00  0.81           C  
ATOM     19  C   ALA A   2       4.536   2.535  -1.180  1.00  0.81           C  
ATOM     20  O   ALA A   2       4.772   1.699  -2.054  1.00  0.81           O  
ATOM     21  CB  ALA A   2       5.784   2.080   0.916  1.00  0.81           C  
ATOM     22  H   ALA A   2       4.339   0.001   0.655  1.00  0.81           H  
ATOM     23  HA  ALA A   2       3.773   2.808   0.797  1.00  0.81           H  
ATOM     24 1HB  ALA A   2       6.213   3.077   0.866  1.00  0.81           H  
ATOM     25 2HB  ALA A   2       5.701   1.762   1.947  1.00  0.81           H  
ATOM     26 3HB  ALA A   2       6.416   1.389   0.382  1.00  0.81           H  
ATOM     27  N   LYS A   3       4.429   3.835  -1.433  1.00  0.76           N  
ATOM     28  CA  LYS A   3       4.674   4.356  -2.776  1.00  0.76           C  
ATOM     29  C   LYS A   3       5.401   5.693  -2.729  1.00  0.76           C  
ATOM     30  O   LYS A   3       5.298   6.442  -1.752  1.00  0.76           O  
ATOM     31  CB  LYS A   3       3.367   4.486  -3.588  1.00  0.76           C  
ATOM     32  CG  LYS A   3       2.347   5.482  -3.070  1.00  0.76           C  
ATOM     33  CD  LYS A   3       1.098   5.470  -3.966  1.00  0.76           C  
ATOM     34  CE  LYS A   3       0.057   6.495  -3.538  1.00  0.76           C  
ATOM     35  NZ  LYS A   3      -1.144   6.466  -4.425  1.00  0.76           N  
ATOM     36  H   LYS A   3       4.153   4.457  -0.675  1.00  0.76           H  
ATOM     37  HA  LYS A   3       5.321   3.655  -3.303  1.00  0.76           H  
ATOM     38 1HB  LYS A   3       3.611   4.771  -4.612  1.00  0.76           H  
ATOM     39 2HB  LYS A   3       2.878   3.510  -3.630  1.00  0.76           H  
ATOM     40 1HG  LYS A   3       2.067   5.205  -2.051  1.00  0.76           H  
ATOM     41 2HG  LYS A   3       2.782   6.483  -3.059  1.00  0.76           H  
ATOM     42 1HD  LYS A   3       1.395   5.679  -4.995  1.00  0.76           H  
ATOM     43 2HD  LYS A   3       0.647   4.478  -3.932  1.00  0.76           H  
ATOM     44 1HE  LYS A   3      -0.256   6.281  -2.518  1.00  0.76           H  
ATOM     45 2HE  LYS A   3       0.500   7.491  -3.573  1.00  0.76           H  
ATOM     46 1HZ  LYS A   3      -1.812   7.156  -4.111  1.00  0.76           H  
ATOM     47 2HZ  LYS A   3      -0.868   6.673  -5.375  1.00  0.76           H  
ATOM     48 3HZ  LYS A   3      -1.567   5.549  -4.390  1.00  0.76           H  
ATOM     49  N   ILE A   4       6.125   5.999  -3.806  1.00  0.73           N  
ATOM     50  CA  ILE A   4       6.800   7.288  -3.943  1.00  0.73           C  
ATOM     51  C   ILE A   4       6.124   8.096  -5.042  1.00  0.73           C  
ATOM     52  O   ILE A   4       5.919   7.608  -6.155  1.00  0.73           O  
ATOM     53  CB  ILE A   4       8.305   7.126  -4.219  1.00  0.73           C  
ATOM     54  CG1 ILE A   4       8.978   6.354  -3.035  1.00  0.73           C  
ATOM     55  CG2 ILE A   4       8.957   8.506  -4.370  1.00  0.73           C  
ATOM     56  CD1 ILE A   4      10.365   5.948  -3.287  1.00  0.73           C  
ATOM     57  H   ILE A   4       6.194   5.326  -4.559  1.00  0.73           H  
ATOM     58  HA  ILE A   4       6.694   7.844  -3.017  1.00  0.73           H  
ATOM     59  HB  ILE A   4       8.456   6.546  -5.130  1.00  0.73           H  
ATOM     60 1HG1 ILE A   4       9.007   6.965  -2.180  1.00  0.73           H  
ATOM     61 2HG1 ILE A   4       8.396   5.463  -2.817  1.00  0.73           H  
ATOM     62 1HG2 ILE A   4      10.016   8.387  -4.557  1.00  0.73           H  
ATOM     63 2HG2 ILE A   4       8.506   9.047  -5.202  1.00  0.73           H  
ATOM     64 3HG2 ILE A   4       8.811   9.078  -3.453  1.00  0.73           H  
ATOM     65 1HD1 ILE A   4      10.764   5.414  -2.419  1.00  0.73           H  
ATOM     66 2HD1 ILE A   4      10.359   5.305  -4.145  1.00  0.73           H  
ATOM     67 3HD1 ILE A   4      10.974   6.824  -3.482  1.00  0.73           H  
ATOM     68  N   ILE A   5       5.730   9.305  -4.685  1.00  0.74           N  
ATOM     69  CA  ILE A   5       4.991  10.231  -5.526  1.00  0.74           C  
ATOM     70  C   ILE A   5       5.905  11.265  -6.213  1.00  0.74           C  
ATOM     71  O   ILE A   5       5.772  11.519  -7.411  1.00  0.74           O  
ATOM     72  CB  ILE A   5       3.955  10.943  -4.649  1.00  0.74           C  
ATOM     73  CG1 ILE A   5       2.996   9.908  -4.063  1.00  0.74           C  
ATOM     74  CG2 ILE A   5       3.185  11.956  -5.464  1.00  0.74           C  
ATOM     75  CD1 ILE A   5       2.129  10.447  -2.974  1.00  0.74           C  
ATOM     76  H   ILE A   5       5.960   9.611  -3.750  1.00  0.74           H  
ATOM     77  HA  ILE A   5       4.477   9.660  -6.298  1.00  0.74           H  
ATOM     78  HB  ILE A   5       4.458  11.446  -3.827  1.00  0.74           H  
ATOM     79 1HG1 ILE A   5       2.361   9.529  -4.860  1.00  0.74           H  
ATOM     80 2HG1 ILE A   5       3.574   9.077  -3.652  1.00  0.74           H  
ATOM     81 1HG2 ILE A   5       2.457  12.455  -4.828  1.00  0.74           H  
ATOM     82 2HG2 ILE A   5       3.863  12.686  -5.877  1.00  0.74           H  
ATOM     83 3HG2 ILE A   5       2.671  11.447  -6.279  1.00  0.74           H  
ATOM     84 1HD1 ILE A   5       1.481   9.660  -2.611  1.00  0.74           H  
ATOM     85 2HD1 ILE A   5       2.756  10.805  -2.154  1.00  0.74           H  
ATOM     86 3HD1 ILE A   5       1.526  11.267  -3.356  1.00  0.74           H  
ATOM     87  N   GLU A   6       6.810  11.884  -5.441  1.00  0.77           N  
ATOM     88  CA  GLU A   6       7.691  12.942  -5.990  1.00  0.77           C  
ATOM     89  C   GLU A   6       9.168  12.607  -5.791  1.00  0.77           C  
ATOM     90  O   GLU A   6       9.497  11.927  -4.826  1.00  0.77           O  
ATOM     91  CB  GLU A   6       7.402  14.313  -5.360  1.00  0.77           C  
ATOM     92  CG  GLU A   6       5.974  14.838  -5.583  1.00  0.77           C  
ATOM     93  CD  GLU A   6       5.718  16.242  -5.049  1.00  0.77           C  
ATOM     94  OE1 GLU A   6       5.710  16.434  -3.848  1.00  0.77           O  
ATOM     95  OE2 GLU A   6       5.525  17.122  -5.855  1.00  0.77           O  
ATOM     96  H   GLU A   6       6.865  11.603  -4.464  1.00  0.77           H  
ATOM     97  HA  GLU A   6       7.511  13.018  -7.062  1.00  0.77           H  
ATOM     98 1HB  GLU A   6       7.597  14.271  -4.293  1.00  0.77           H  
ATOM     99 2HB  GLU A   6       8.090  15.048  -5.779  1.00  0.77           H  
ATOM    100 1HG  GLU A   6       5.741  14.807  -6.647  1.00  0.77           H  
ATOM    101 2HG  GLU A   6       5.302  14.168  -5.075  1.00  0.77           H  
ATOM    102  N   ARG A   7      10.035  13.178  -6.662  1.00  0.83           N  
ATOM    103  CA  ARG A   7      11.512  13.032  -6.674  1.00  0.83           C  
ATOM    104  C   ARG A   7      12.169  14.383  -7.024  1.00  0.83           C  
ATOM    105  O   ARG A   7      11.454  15.370  -7.201  1.00  0.83           O  
ATOM    106  CB  ARG A   7      11.962  11.996  -7.694  1.00  0.83           C  
ATOM    107  CG  ARG A   7      11.671  12.354  -9.151  1.00  0.83           C  
ATOM    108  CD  ARG A   7      12.225  11.335 -10.103  1.00  0.83           C  
ATOM    109  NE  ARG A   7      11.911  11.663 -11.499  1.00  0.83           N  
ATOM    110  CZ  ARG A   7      12.660  12.470 -12.292  1.00  0.83           C  
ATOM    111  NH1 ARG A   7      13.763  13.013 -11.836  1.00  0.83           N  
ATOM    112  NH2 ARG A   7      12.285  12.715 -13.534  1.00  0.83           N  
ATOM    113  H   ARG A   7       9.633  13.740  -7.398  1.00  0.83           H  
ATOM    114  HA  ARG A   7      11.849  12.737  -5.681  1.00  0.83           H  
ATOM    115 1HB  ARG A   7      13.034  11.824  -7.599  1.00  0.83           H  
ATOM    116 2HB  ARG A   7      11.460  11.057  -7.482  1.00  0.83           H  
ATOM    117 1HG  ARG A   7      10.594  12.417  -9.302  1.00  0.83           H  
ATOM    118 2HG  ARG A   7      12.129  13.318  -9.385  1.00  0.83           H  
ATOM    119 1HD  ARG A   7      13.311  11.289  -9.996  1.00  0.83           H  
ATOM    120 2HD  ARG A   7      11.798  10.359  -9.879  1.00  0.83           H  
ATOM    121  HE  ARG A   7      11.069  11.266 -11.896  1.00  0.83           H  
ATOM    122 1HH1 ARG A   7      14.065  12.831 -10.887  1.00  0.83           H  
ATOM    123 2HH1 ARG A   7      14.328  13.629 -12.445  1.00  0.83           H  
ATOM    124 1HH2 ARG A   7      11.440  12.303 -13.899  1.00  0.83           H  
ATOM    125 2HH2 ARG A   7      12.852  13.320 -14.121  1.00  0.83           H  
ATOM    126  N   ALA A   8      13.518  14.463  -7.080  1.00  0.89           N  
ATOM    127  CA  ALA A   8      14.168  15.767  -7.319  1.00  0.89           C  
ATOM    128  C   ALA A   8      15.392  15.599  -8.196  1.00  0.89           C  
ATOM    129  O   ALA A   8      15.713  14.476  -8.542  1.00  0.89           O  
ATOM    130  CB  ALA A   8      14.581  16.411  -5.999  1.00  0.89           C  
ATOM    131  H   ALA A   8      14.129  13.641  -6.965  1.00  0.89           H  
ATOM    132  HA  ALA A   8      13.461  16.413  -7.837  1.00  0.89           H  
ATOM    133 1HB  ALA A   8      15.042  17.379  -6.191  1.00  0.89           H  
ATOM    134 2HB  ALA A   8      13.700  16.546  -5.367  1.00  0.89           H  
ATOM    135 3HB  ALA A   8      15.286  15.785  -5.508  1.00  0.89           H  
ATOM    136  N   GLU A   9      16.005  16.709  -8.639  1.00  0.93           N  
ATOM    137  CA  GLU A   9      17.285  16.678  -9.379  1.00  0.93           C  
ATOM    138  C   GLU A   9      18.165  17.830  -8.883  1.00  0.93           C  
ATOM    139  O   GLU A   9      17.654  18.939  -8.715  1.00  0.93           O  
ATOM    140  CB  GLU A   9      17.061  16.813 -10.891  1.00  0.93           C  
ATOM    141  CG  GLU A   9      16.235  15.678 -11.521  1.00  0.93           C  
ATOM    142  CD  GLU A   9      16.052  15.793 -13.021  1.00  0.93           C  
ATOM    143  OE1 GLU A   9      16.562  16.717 -13.609  1.00  0.93           O  
ATOM    144  OE2 GLU A   9      15.371  14.947 -13.570  1.00  0.93           O  
ATOM    145  H   GLU A   9      15.624  17.608  -8.385  1.00  0.93           H  
ATOM    146  HA  GLU A   9      17.804  15.745  -9.173  1.00  0.93           H  
ATOM    147 1HB  GLU A   9      16.554  17.754 -11.099  1.00  0.93           H  
ATOM    148 2HB  GLU A   9      18.027  16.843 -11.395  1.00  0.93           H  
ATOM    149 1HG  GLU A   9      16.722  14.727 -11.294  1.00  0.93           H  
ATOM    150 2HG  GLU A   9      15.252  15.664 -11.059  1.00  0.93           H  
ATOM    151  N   VAL A  10      19.463  17.591  -8.630  1.00  0.96           N  
ATOM    152  CA  VAL A  10      20.310  18.699  -8.137  1.00  0.96           C  
ATOM    153  C   VAL A  10      21.647  18.760  -8.875  1.00  0.96           C  
ATOM    154  O   VAL A  10      22.035  17.774  -9.510  1.00  0.96           O  
ATOM    155  CB  VAL A  10      20.588  18.548  -6.637  1.00  0.96           C  
ATOM    156  CG1 VAL A  10      19.254  18.507  -5.819  1.00  0.96           C  
ATOM    157  CG2 VAL A  10      21.349  17.365  -6.443  1.00  0.96           C  
ATOM    158  H   VAL A  10      19.862  16.658  -8.796  1.00  0.96           H  
ATOM    159  HA  VAL A  10      19.787  19.642  -8.302  1.00  0.96           H  
ATOM    160  HB  VAL A  10      21.156  19.411  -6.287  1.00  0.96           H  
ATOM    161 1HG1 VAL A  10      19.455  18.408  -4.763  1.00  0.96           H  
ATOM    162 2HG1 VAL A  10      18.694  19.427  -5.991  1.00  0.96           H  
ATOM    163 3HG1 VAL A  10      18.652  17.657  -6.129  1.00  0.96           H  
ATOM    164 1HG2 VAL A  10      21.569  17.242  -5.391  1.00  0.96           H  
ATOM    165 2HG2 VAL A  10      20.762  16.528  -6.805  1.00  0.96           H  
ATOM    166 3HG2 VAL A  10      22.277  17.441  -7.001  1.00  0.96           H  
ATOM    167  N   THR A  11      22.358  19.894  -8.761  1.00  0.97           N  
ATOM    168  CA  THR A  11      23.670  20.027  -9.405  1.00  0.97           C  
ATOM    169  C   THR A  11      24.812  20.478  -8.482  1.00  0.97           C  
ATOM    170  O   THR A  11      24.595  21.119  -7.445  1.00  0.97           O  
ATOM    171  CB  THR A  11      23.586  21.027 -10.579  1.00  0.97           C  
ATOM    172  OG1 THR A  11      23.241  22.325 -10.084  1.00  0.97           O  
ATOM    173  CG2 THR A  11      22.532  20.580 -11.583  1.00  0.97           C  
ATOM    174  H   THR A  11      21.982  20.670  -8.233  1.00  0.97           H  
ATOM    175  HA  THR A  11      23.947  19.057  -9.809  1.00  0.97           H  
ATOM    176  HB  THR A  11      24.557  21.077 -11.076  1.00  0.97           H  
ATOM    177  HG1 THR A  11      23.995  22.692  -9.596  1.00  0.97           H  
ATOM    178 1HG2 THR A  11      22.495  21.289 -12.407  1.00  0.97           H  
ATOM    179 2HG2 THR A  11      22.802  19.588 -11.965  1.00  0.97           H  
ATOM    180 3HG2 THR A  11      21.558  20.533 -11.108  1.00  0.97           H  
ATOM    181  N   ALA A  12      26.037  20.161  -8.902  1.00  0.95           N  
ATOM    182  CA  ALA A  12      27.249  20.566  -8.193  1.00  0.95           C  
ATOM    183  C   ALA A  12      27.351  22.082  -8.152  1.00  0.95           C  
ATOM    184  O   ALA A  12      26.951  22.768  -9.095  1.00  0.95           O  
ATOM    185  CB  ALA A  12      28.493  19.968  -8.841  1.00  0.95           C  
ATOM    186  H   ALA A  12      26.118  19.608  -9.759  1.00  0.95           H  
ATOM    187  HA  ALA A  12      27.184  20.203  -7.170  1.00  0.95           H  
ATOM    188 1HB  ALA A  12      29.377  20.268  -8.277  1.00  0.95           H  
ATOM    189 2HB  ALA A  12      28.413  18.881  -8.839  1.00  0.95           H  
ATOM    190 3HB  ALA A  12      28.576  20.323  -9.866  1.00  0.95           H  
ATOM    191  N   GLY A  13      27.900  22.591  -7.058  1.00  0.91           N  
ATOM    192  CA  GLY A  13      28.127  24.008  -6.813  1.00  0.91           C  
ATOM    193  C   GLY A  13      27.051  24.613  -5.915  1.00  0.91           C  
ATOM    194  O   GLY A  13      27.272  25.654  -5.293  1.00  0.91           O  
ATOM    195  H   GLY A  13      28.198  21.959  -6.324  1.00  0.91           H  
ATOM    196 1HA  GLY A  13      29.103  24.137  -6.348  1.00  0.91           H  
ATOM    197 2HA  GLY A  13      28.151  24.540  -7.763  1.00  0.91           H  
ATOM    198  N   ASP A  14      25.914  23.935  -5.805  1.00  0.87           N  
ATOM    199  CA  ASP A  14      24.824  24.404  -4.967  1.00  0.87           C  
ATOM    200  C   ASP A  14      24.658  23.530  -3.724  1.00  0.87           C  
ATOM    201  O   ASP A  14      25.088  22.378  -3.730  1.00  0.87           O  
ATOM    202  CB  ASP A  14      23.506  24.406  -5.749  1.00  0.87           C  
ATOM    203  CG  ASP A  14      23.428  25.464  -6.864  1.00  0.87           C  
ATOM    204  OD1 ASP A  14      24.218  26.379  -6.860  1.00  0.87           O  
ATOM    205  OD2 ASP A  14      22.562  25.352  -7.701  1.00  0.87           O  
ATOM    206  H   ASP A  14      25.771  23.073  -6.339  1.00  0.87           H  
ATOM    207  HA  ASP A  14      25.046  25.426  -4.688  1.00  0.87           H  
ATOM    208 1HB  ASP A  14      23.361  23.418  -6.200  1.00  0.87           H  
ATOM    209 2HB  ASP A  14      22.675  24.564  -5.059  1.00  0.87           H  
ATOM    210  N   PRO A  15      24.129  24.069  -2.615  1.00  0.83           N  
ATOM    211  CA  PRO A  15      23.607  23.305  -1.505  1.00  0.83           C  
ATOM    212  C   PRO A  15      22.540  22.475  -2.154  1.00  0.83           C  
ATOM    213  O   PRO A  15      21.989  22.896  -3.173  1.00  0.83           O  
ATOM    214  CB  PRO A  15      23.039  24.360  -0.560  1.00  0.83           C  
ATOM    215  CG  PRO A  15      23.827  25.620  -0.900  1.00  0.83           C  
ATOM    216  CD  PRO A  15      24.104  25.527  -2.406  1.00  0.83           C  
ATOM    217  HA  PRO A  15      24.385  22.682  -1.043  1.00  0.83           H  
ATOM    218 1HB  PRO A  15      21.958  24.461  -0.718  1.00  0.83           H  
ATOM    219 2HB  PRO A  15      23.185  24.030   0.483  1.00  0.83           H  
ATOM    220 1HG  PRO A  15      23.253  26.515  -0.619  1.00  0.83           H  
ATOM    221 2HG  PRO A  15      24.756  25.634  -0.300  1.00  0.83           H  
ATOM    222 1HD  PRO A  15      23.304  26.000  -2.998  1.00  0.83           H  
ATOM    223 2HD  PRO A  15      25.095  25.971  -2.595  1.00  0.83           H  
ATOM    224  N   ALA A  16      22.243  21.311  -1.628  1.00  0.79           N  
ATOM    225  CA  ALA A  16      21.266  20.496  -2.318  1.00  0.79           C  
ATOM    226  C   ALA A  16      20.297  19.813  -1.395  1.00  0.79           C  
ATOM    227  O   ALA A  16      20.645  19.380  -0.297  1.00  0.79           O  
ATOM    228  CB  ALA A  16      22.005  19.446  -3.124  1.00  0.79           C  
ATOM    229  H   ALA A  16      22.698  20.998  -0.771  1.00  0.79           H  
ATOM    230  HA  ALA A  16      20.689  21.134  -2.986  1.00  0.79           H  
ATOM    231 1HB  ALA A  16      21.306  18.848  -3.658  1.00  0.79           H  
ATOM    232 2HB  ALA A  16      22.684  19.936  -3.827  1.00  0.79           H  
ATOM    233 3HB  ALA A  16      22.576  18.809  -2.463  1.00  0.79           H  
ATOM    234  N   THR A  17      19.070  19.674  -1.862  1.00  0.75           N  
ATOM    235  CA  THR A  17      18.112  18.896  -1.116  1.00  0.75           C  
ATOM    236  C   THR A  17      17.484  17.873  -2.026  1.00  0.75           C  
ATOM    237  O   THR A  17      16.966  18.202  -3.097  1.00  0.75           O  
ATOM    238  CB  THR A  17      17.004  19.764  -0.473  1.00  0.75           C  
ATOM    239  OG1 THR A  17      17.595  20.724   0.415  1.00  0.75           O  
ATOM    240  CG2 THR A  17      16.021  18.846   0.329  1.00  0.75           C  
ATOM    241  H   THR A  17      18.813  20.078  -2.752  1.00  0.75           H  
ATOM    242  HA  THR A  17      18.625  18.358  -0.322  1.00  0.75           H  
ATOM    243  HB  THR A  17      16.451  20.293  -1.248  1.00  0.75           H  
ATOM    244  HG1 THR A  17      18.182  20.273   1.026  1.00  0.75           H  
ATOM    245 1HG2 THR A  17      15.242  19.452   0.789  1.00  0.75           H  
ATOM    246 2HG2 THR A  17      15.560  18.126  -0.342  1.00  0.75           H  
ATOM    247 3HG2 THR A  17      16.565  18.310   1.103  1.00  0.75           H  
ATOM    248  N   LEU A  18      17.520  16.637  -1.579  1.00  0.72           N  
ATOM    249  CA  LEU A  18      16.857  15.559  -2.261  1.00  0.72           C  
ATOM    250  C   LEU A  18      15.648  15.159  -1.476  1.00  0.72           C  
ATOM    251  O   LEU A  18      15.746  14.626  -0.370  1.00  0.72           O  
ATOM    252  CB  LEU A  18      17.797  14.399  -2.509  1.00  0.72           C  
ATOM    253  CG  LEU A  18      17.138  13.166  -3.022  1.00  0.72           C  
ATOM    254  CD1 LEU A  18      16.432  13.491  -4.246  1.00  0.72           C  
ATOM    255  CD2 LEU A  18      18.206  12.053  -3.273  1.00  0.72           C  
ATOM    256  H   LEU A  18      18.000  16.447  -0.700  1.00  0.72           H  
ATOM    257  HA  LEU A  18      16.521  15.917  -3.233  1.00  0.72           H  
ATOM    258 1HB  LEU A  18      18.496  14.720  -3.249  1.00  0.72           H  
ATOM    259 2HB  LEU A  18      18.330  14.166  -1.607  1.00  0.72           H  
ATOM    260  HG  LEU A  18      16.414  12.829  -2.299  1.00  0.72           H  
ATOM    261 1HD1 LEU A  18      15.940  12.630  -4.637  1.00  0.72           H  
ATOM    262 2HD1 LEU A  18      15.705  14.238  -4.036  1.00  0.72           H  
ATOM    263 3HD1 LEU A  18      17.131  13.858  -4.936  1.00  0.72           H  
ATOM    264 1HD2 LEU A  18      17.717  11.150  -3.636  1.00  0.72           H  
ATOM    265 2HD2 LEU A  18      18.905  12.364  -3.997  1.00  0.72           H  
ATOM    266 3HD2 LEU A  18      18.740  11.828  -2.355  1.00  0.72           H  
ATOM    267  N   GLU A  19      14.502  15.468  -2.043  1.00  0.69           N  
ATOM    268  CA  GLU A  19      13.245  15.259  -1.385  1.00  0.69           C  
ATOM    269  C   GLU A  19      12.339  14.308  -2.119  1.00  0.69           C  
ATOM    270  O   GLU A  19      12.204  14.389  -3.343  1.00  0.69           O  
ATOM    271  CB  GLU A  19      12.539  16.600  -1.203  1.00  0.69           C  
ATOM    272  CG  GLU A  19      11.177  16.533  -0.545  1.00  0.69           C  
ATOM    273  CD  GLU A  19      10.610  17.893  -0.302  1.00  0.69           C  
ATOM    274  OE1 GLU A  19      11.394  18.798  -0.163  1.00  0.69           O  
ATOM    275  OE2 GLU A  19       9.414  18.048  -0.268  1.00  0.69           O  
ATOM    276  H   GLU A  19      14.511  15.895  -2.959  1.00  0.69           H  
ATOM    277  HA  GLU A  19      13.451  14.844  -0.413  1.00  0.69           H  
ATOM    278 1HB  GLU A  19      13.166  17.255  -0.603  1.00  0.69           H  
ATOM    279 2HB  GLU A  19      12.415  17.073  -2.175  1.00  0.69           H  
ATOM    280 1HG  GLU A  19      10.490  15.979  -1.184  1.00  0.69           H  
ATOM    281 2HG  GLU A  19      11.269  15.993   0.391  1.00  0.69           H  
ATOM    282  N   TYR A  20      11.708  13.429  -1.350  1.00  0.69           N  
ATOM    283  CA  TYR A  20      10.710  12.537  -1.895  1.00  0.69           C  
ATOM    284  C   TYR A  20       9.418  12.661  -1.117  1.00  0.69           C  
ATOM    285  O   TYR A  20       9.412  12.778   0.112  1.00  0.69           O  
ATOM    286  CB  TYR A  20      11.154  11.073  -1.875  1.00  0.69           C  
ATOM    287  CG  TYR A  20      12.353  10.787  -2.673  1.00  0.69           C  
ATOM    288  CD1 TYR A  20      13.582  10.883  -2.105  1.00  0.69           C  
ATOM    289  CD2 TYR A  20      12.234  10.448  -3.993  1.00  0.69           C  
ATOM    290  CE1 TYR A  20      14.679  10.617  -2.864  1.00  0.69           C  
ATOM    291  CE2 TYR A  20      13.340  10.207  -4.729  1.00  0.69           C  
ATOM    292  CZ  TYR A  20      14.546  10.276  -4.172  1.00  0.69           C  
ATOM    293  OH  TYR A  20      15.641  10.025  -4.927  1.00  0.69           O  
ATOM    294  H   TYR A  20      11.921  13.424  -0.353  1.00  0.69           H  
ATOM    295  HA  TYR A  20      10.509  12.837  -2.917  1.00  0.69           H  
ATOM    296 1HB  TYR A  20      11.348  10.767  -0.850  1.00  0.69           H  
ATOM    297 2HB  TYR A  20      10.344  10.451  -2.247  1.00  0.69           H  
ATOM    298  HD1 TYR A  20      13.678  11.156  -1.059  1.00  0.69           H  
ATOM    299  HD2 TYR A  20      11.259  10.382  -4.454  1.00  0.69           H  
ATOM    300  HE1 TYR A  20      15.650  10.670  -2.443  1.00  0.69           H  
ATOM    301  HE2 TYR A  20      13.257   9.957  -5.760  1.00  0.69           H  
ATOM    302  HH  TYR A  20      15.600  10.572  -5.690  1.00  0.69           H  
ATOM    303  N   THR A  21       8.321  12.566  -1.834  1.00  0.70           N  
ATOM    304  CA  THR A  21       7.005  12.579  -1.199  1.00  0.70           C  
ATOM    305  C   THR A  21       6.466  11.196  -1.351  1.00  0.70           C  
ATOM    306  O   THR A  21       6.528  10.645  -2.455  1.00  0.70           O  
ATOM    307  CB  THR A  21       6.039  13.588  -1.819  1.00  0.70           C  
ATOM    308  OG1 THR A  21       6.570  14.911  -1.693  1.00  0.70           O  
ATOM    309  CG2 THR A  21       4.685  13.508  -1.137  1.00  0.70           C  
ATOM    310  H   THR A  21       8.435  12.456  -2.843  1.00  0.70           H  
ATOM    311  HA  THR A  21       7.104  12.794  -0.134  1.00  0.70           H  
ATOM    312  HB  THR A  21       5.913  13.361  -2.869  1.00  0.70           H  
ATOM    313  HG1 THR A  21       6.179  15.489  -2.394  1.00  0.70           H  
ATOM    314 1HG2 THR A  21       4.009  14.227  -1.596  1.00  0.70           H  
ATOM    315 2HG2 THR A  21       4.274  12.508  -1.250  1.00  0.70           H  
ATOM    316 3HG2 THR A  21       4.798  13.736  -0.074  1.00  0.70           H  
ATOM    317  N   VAL A  22       5.989  10.628  -0.254  1.00  0.72           N  
ATOM    318  CA  VAL A  22       5.547   9.250  -0.243  1.00  0.72           C  
ATOM    319  C   VAL A  22       4.155   9.075   0.327  1.00  0.72           C  
ATOM    320  O   VAL A  22       3.531  10.024   0.803  1.00  0.72           O  
ATOM    321  CB  VAL A  22       6.528   8.416   0.591  1.00  0.72           C  
ATOM    322  CG1 VAL A  22       7.902   8.540   0.000  1.00  0.72           C  
ATOM    323  CG2 VAL A  22       6.496   8.893   1.998  1.00  0.72           C  
ATOM    324  H   VAL A  22       5.973  11.166   0.618  1.00  0.72           H  
ATOM    325  HA  VAL A  22       5.541   8.882  -1.266  1.00  0.72           H  
ATOM    326  HB  VAL A  22       6.235   7.366   0.544  1.00  0.72           H  
ATOM    327 1HG1 VAL A  22       8.595   7.948   0.545  1.00  0.72           H  
ATOM    328 2HG1 VAL A  22       7.843   8.212  -0.997  1.00  0.72           H  
ATOM    329 3HG1 VAL A  22       8.234   9.574   0.024  1.00  0.72           H  
ATOM    330 1HG2 VAL A  22       7.155   8.341   2.608  1.00  0.72           H  
ATOM    331 2HG2 VAL A  22       6.795   9.909   2.006  1.00  0.72           H  
ATOM    332 3HG2 VAL A  22       5.487   8.797   2.389  1.00  0.72           H  
ATOM    333  N   ALA A  23       3.653   7.857   0.232  1.00  0.76           N  
ATOM    334  CA  ALA A  23       2.372   7.513   0.826  1.00  0.76           C  
ATOM    335  C   ALA A  23       2.332   6.039   1.213  1.00  0.76           C  
ATOM    336  O   ALA A  23       3.112   5.222   0.719  1.00  0.76           O  
ATOM    337  CB  ALA A  23       1.243   7.843  -0.129  1.00  0.76           C  
ATOM    338  H   ALA A  23       4.199   7.156  -0.264  1.00  0.76           H  
ATOM    339  HA  ALA A  23       2.250   8.100   1.738  1.00  0.76           H  
ATOM    340 1HB  ALA A  23       0.288   7.601   0.334  1.00  0.76           H  
ATOM    341 2HB  ALA A  23       1.274   8.904  -0.364  1.00  0.76           H  
ATOM    342 3HB  ALA A  23       1.364   7.271  -1.023  1.00  0.76           H  
ATOM    343  N   GLY A  24       1.429   5.697   2.128  1.00  0.80           N  
ATOM    344  CA  GLY A  24       1.248   4.306   2.540  1.00  0.80           C  
ATOM    345  C   GLY A  24       0.889   4.199   4.017  1.00  0.80           C  
ATOM    346  O   GLY A  24       1.111   5.134   4.788  1.00  0.80           O  
ATOM    347  H   GLY A  24       0.834   6.407   2.532  1.00  0.80           H  
ATOM    348 1HA  GLY A  24       0.466   3.845   1.936  1.00  0.80           H  
ATOM    349 2HA  GLY A  24       2.163   3.748   2.353  1.00  0.80           H  
ATOM    350  N   THR A  25       0.319   3.056   4.389  1.00  0.82           N  
ATOM    351  CA  THR A  25      -0.073   2.747   5.761  1.00  0.82           C  
ATOM    352  C   THR A  25       0.399   1.327   6.103  1.00  0.82           C  
ATOM    353  O   THR A  25       0.275   0.444   5.257  1.00  0.82           O  
ATOM    354  CB  THR A  25      -1.605   2.852   5.889  1.00  0.82           C  
ATOM    355  OG1 THR A  25      -2.014   4.175   5.520  1.00  0.82           O  
ATOM    356  CG2 THR A  25      -2.073   2.563   7.303  1.00  0.82           C  
ATOM    357  H   THR A  25       0.159   2.357   3.679  1.00  0.82           H  
ATOM    358  HA  THR A  25       0.396   3.463   6.431  1.00  0.82           H  
ATOM    359  HB  THR A  25      -2.068   2.135   5.212  1.00  0.82           H  
ATOM    360  HG1 THR A  25      -1.518   4.821   6.038  1.00  0.82           H  
ATOM    361 1HG2 THR A  25      -3.158   2.647   7.347  1.00  0.82           H  
ATOM    362 2HG2 THR A  25      -1.780   1.556   7.592  1.00  0.82           H  
ATOM    363 3HG2 THR A  25      -1.632   3.284   7.984  1.00  0.82           H  
ATOM    364  N   PRO A  26       0.950   1.071   7.304  1.00  0.83           N  
ATOM    365  CA  PRO A  26       1.258   1.912   8.460  1.00  0.83           C  
ATOM    366  C   PRO A  26       2.458   2.820   8.237  1.00  0.83           C  
ATOM    367  O   PRO A  26       3.003   2.884   7.130  1.00  0.83           O  
ATOM    368  CB  PRO A  26       1.499   0.878   9.561  1.00  0.83           C  
ATOM    369  CG  PRO A  26       2.044  -0.311   8.850  1.00  0.83           C  
ATOM    370  CD  PRO A  26       1.298  -0.340   7.525  1.00  0.83           C  
ATOM    371  HA  PRO A  26       0.384   2.517   8.722  1.00  0.83           H  
ATOM    372 1HB  PRO A  26       2.205   1.270  10.309  1.00  0.83           H  
ATOM    373 2HB  PRO A  26       0.559   0.663  10.090  1.00  0.83           H  
ATOM    374 1HG  PRO A  26       3.125  -0.216   8.760  1.00  0.83           H  
ATOM    375 2HG  PRO A  26       1.862  -1.218   9.454  1.00  0.83           H  
ATOM    376 1HD  PRO A  26       1.945  -0.703   6.724  1.00  0.83           H  
ATOM    377 2HD  PRO A  26       0.384  -0.945   7.610  1.00  0.83           H  
ATOM    378  N   GLU A  27       2.836   3.550   9.289  1.00  0.82           N  
ATOM    379  CA  GLU A  27       3.929   4.513   9.215  1.00  0.82           C  
ATOM    380  C   GLU A  27       5.168   3.921   8.560  1.00  0.82           C  
ATOM    381  O   GLU A  27       5.636   2.834   8.910  1.00  0.82           O  
ATOM    382  CB  GLU A  27       4.273   5.033  10.617  1.00  0.82           C  
ATOM    383  CG  GLU A  27       5.337   6.135  10.646  1.00  0.82           C  
ATOM    384  CD  GLU A  27       5.596   6.675  12.040  1.00  0.82           C  
ATOM    385  OE1 GLU A  27       5.017   6.168  12.972  1.00  0.82           O  
ATOM    386  OE2 GLU A  27       6.363   7.603  12.166  1.00  0.82           O  
ATOM    387  H   GLU A  27       2.349   3.448  10.168  1.00  0.82           H  
ATOM    388  HA  GLU A  27       3.601   5.356   8.606  1.00  0.82           H  
ATOM    389 1HB  GLU A  27       3.372   5.424  11.090  1.00  0.82           H  
ATOM    390 2HB  GLU A  27       4.632   4.208  11.230  1.00  0.82           H  
ATOM    391 1HG  GLU A  27       6.272   5.734  10.248  1.00  0.82           H  
ATOM    392 2HG  GLU A  27       5.021   6.949   9.996  1.00  0.82           H  
ATOM    393  N   LEU A  28       5.674   4.680   7.601  1.00  0.78           N  
ATOM    394  CA  LEU A  28       6.808   4.328   6.772  1.00  0.78           C  
ATOM    395  C   LEU A  28       8.184   4.599   7.374  1.00  0.78           C  
ATOM    396  O   LEU A  28       8.402   5.627   8.016  1.00  0.78           O  
ATOM    397  CB  LEU A  28       6.682   5.154   5.509  1.00  0.78           C  
ATOM    398  CG  LEU A  28       5.421   4.910   4.654  1.00  0.78           C  
ATOM    399  CD1 LEU A  28       5.299   5.946   3.553  1.00  0.78           C  
ATOM    400  CD2 LEU A  28       5.534   3.577   4.033  1.00  0.78           C  
ATOM    401  H   LEU A  28       5.209   5.556   7.415  1.00  0.78           H  
ATOM    402  HA  LEU A  28       6.735   3.268   6.537  1.00  0.78           H  
ATOM    403 1HB  LEU A  28       6.730   6.200   5.763  1.00  0.78           H  
ATOM    404 2HB  LEU A  28       7.510   4.894   4.931  1.00  0.78           H  
ATOM    405  HG  LEU A  28       4.530   4.958   5.289  1.00  0.78           H  
ATOM    406 1HD1 LEU A  28       4.415   5.737   2.978  1.00  0.78           H  
ATOM    407 2HD1 LEU A  28       5.219   6.939   3.994  1.00  0.78           H  
ATOM    408 3HD1 LEU A  28       6.155   5.899   2.908  1.00  0.78           H  
ATOM    409 1HD2 LEU A  28       4.645   3.386   3.434  1.00  0.78           H  
ATOM    410 2HD2 LEU A  28       6.415   3.543   3.409  1.00  0.78           H  
ATOM    411 3HD2 LEU A  28       5.620   2.849   4.797  1.00  0.78           H  
ATOM    412  N   LYS A  29       9.126   3.694   7.109  1.00  0.73           N  
ATOM    413  CA  LYS A  29      10.519   3.872   7.494  1.00  0.73           C  
ATOM    414  C   LYS A  29      11.416   4.119   6.263  1.00  0.73           C  
ATOM    415  O   LYS A  29      11.376   3.321   5.326  1.00  0.73           O  
ATOM    416  CB  LYS A  29      11.044   2.650   8.239  1.00  0.73           C  
ATOM    417  CG  LYS A  29      12.501   2.785   8.678  1.00  0.73           C  
ATOM    418  CD  LYS A  29      12.989   1.560   9.429  1.00  0.73           C  
ATOM    419  CE  LYS A  29      14.454   1.711   9.815  1.00  0.73           C  
ATOM    420  NZ  LYS A  29      14.959   0.523  10.558  1.00  0.73           N  
ATOM    421  H   LYS A  29       8.857   2.850   6.612  1.00  0.73           H  
ATOM    422  HA  LYS A  29      10.547   4.707   8.179  1.00  0.73           H  
ATOM    423 1HB  LYS A  29      10.434   2.474   9.127  1.00  0.73           H  
ATOM    424 2HB  LYS A  29      10.958   1.768   7.598  1.00  0.73           H  
ATOM    425 1HG  LYS A  29      13.136   2.943   7.800  1.00  0.73           H  
ATOM    426 2HG  LYS A  29      12.601   3.652   9.327  1.00  0.73           H  
ATOM    427 1HD  LYS A  29      12.392   1.418  10.331  1.00  0.73           H  
ATOM    428 2HD  LYS A  29      12.878   0.679   8.796  1.00  0.73           H  
ATOM    429 1HE  LYS A  29      15.048   1.844   8.911  1.00  0.73           H  
ATOM    430 2HE  LYS A  29      14.567   2.595  10.443  1.00  0.73           H  
ATOM    431 1HZ  LYS A  29      15.931   0.662  10.797  1.00  0.73           H  
ATOM    432 2HZ  LYS A  29      14.420   0.400  11.404  1.00  0.73           H  
ATOM    433 3HZ  LYS A  29      14.869  -0.300   9.980  1.00  0.73           H  
ATOM    434  N   PRO A  30      12.145   5.245   6.180  1.00  0.69           N  
ATOM    435  CA  PRO A  30      13.072   5.612   5.116  1.00  0.69           C  
ATOM    436  C   PRO A  30      14.437   4.944   5.230  1.00  0.69           C  
ATOM    437  O   PRO A  30      14.893   4.640   6.337  1.00  0.69           O  
ATOM    438  CB  PRO A  30      13.246   7.100   5.343  1.00  0.69           C  
ATOM    439  CG  PRO A  30      13.124   7.240   6.829  1.00  0.69           C  
ATOM    440  CD  PRO A  30      12.061   6.257   7.240  1.00  0.69           C  
ATOM    441  HA  PRO A  30      12.614   5.408   4.136  1.00  0.69           H  
ATOM    442 1HB  PRO A  30      14.234   7.417   4.992  1.00  0.69           H  
ATOM    443 2HB  PRO A  30      12.487   7.670   4.795  1.00  0.69           H  
ATOM    444 1HG  PRO A  30      14.095   7.011   7.292  1.00  0.69           H  
ATOM    445 2HG  PRO A  30      12.894   8.235   7.106  1.00  0.69           H  
ATOM    446 1HD  PRO A  30      12.357   5.851   8.215  1.00  0.69           H  
ATOM    447 2HD  PRO A  30      11.065   6.734   7.252  1.00  0.69           H  
ATOM    448  N   LYS A  31      15.149   4.874   4.112  1.00  0.65           N  
ATOM    449  CA  LYS A  31      16.577   4.556   4.109  1.00  0.65           C  
ATOM    450  C   LYS A  31      17.247   5.214   2.899  1.00  0.65           C  
ATOM    451  O   LYS A  31      16.695   5.219   1.798  1.00  0.65           O  
ATOM    452  CB  LYS A  31      16.812   3.054   4.121  1.00  0.65           C  
ATOM    453  CG  LYS A  31      18.262   2.642   4.300  1.00  0.65           C  
ATOM    454  CD  LYS A  31      18.362   1.147   4.354  1.00  0.65           C  
ATOM    455  CE  LYS A  31      19.785   0.667   4.545  1.00  0.65           C  
ATOM    456  NZ  LYS A  31      19.854  -0.801   4.394  1.00  0.65           N  
ATOM    457  H   LYS A  31      14.670   5.032   3.227  1.00  0.65           H  
ATOM    458  HA  LYS A  31      17.029   4.978   5.007  1.00  0.65           H  
ATOM    459 1HB  LYS A  31      16.232   2.602   4.927  1.00  0.65           H  
ATOM    460 2HB  LYS A  31      16.460   2.625   3.184  1.00  0.65           H  
ATOM    461 1HG  LYS A  31      18.861   3.003   3.460  1.00  0.65           H  
ATOM    462 2HG  LYS A  31      18.657   3.068   5.220  1.00  0.65           H  
ATOM    463 1HD  LYS A  31      17.759   0.781   5.185  1.00  0.65           H  
ATOM    464 2HD  LYS A  31      17.956   0.730   3.435  1.00  0.65           H  
ATOM    465 1HE  LYS A  31      20.435   1.137   3.808  1.00  0.65           H  
ATOM    466 2HE  LYS A  31      20.130   0.938   5.541  1.00  0.65           H  
ATOM    467 1HZ  LYS A  31      20.799  -1.128   4.514  1.00  0.65           H  
ATOM    468 2HZ  LYS A  31      19.253  -1.249   5.070  1.00  0.65           H  
ATOM    469 3HZ  LYS A  31      19.528  -1.001   3.439  1.00  0.65           H  
ATOM    470  N   TRP A  32      18.440   5.777   3.096  1.00  0.63           N  
ATOM    471  CA  TRP A  32      19.114   6.439   1.982  1.00  0.63           C  
ATOM    472  C   TRP A  32      20.441   5.774   1.647  1.00  0.63           C  
ATOM    473  O   TRP A  32      21.157   5.337   2.552  1.00  0.63           O  
ATOM    474  CB  TRP A  32      19.388   7.881   2.372  1.00  0.63           C  
ATOM    475  CG  TRP A  32      18.198   8.662   2.644  1.00  0.63           C  
ATOM    476  CD1 TRP A  32      17.498   8.698   3.804  1.00  0.63           C  
ATOM    477  CD2 TRP A  32      17.560   9.566   1.770  1.00  0.63           C  
ATOM    478  NE1 TRP A  32      16.466   9.569   3.694  1.00  0.63           N  
ATOM    479  CE2 TRP A  32      16.497  10.122   2.464  1.00  0.63           C  
ATOM    480  CE3 TRP A  32      17.795   9.955   0.483  1.00  0.63           C  
ATOM    481  CZ2 TRP A  32      15.687  11.055   1.907  1.00  0.63           C  
ATOM    482  CZ3 TRP A  32      16.969  10.885  -0.059  1.00  0.63           C  
ATOM    483  CH2 TRP A  32      15.944  11.429   0.627  1.00  0.63           C  
ATOM    484  H   TRP A  32      18.874   5.754   4.009  1.00  0.63           H  
ATOM    485  HA  TRP A  32      18.475   6.405   1.102  1.00  0.63           H  
ATOM    486 1HB  TRP A  32      20.031   7.910   3.252  1.00  0.63           H  
ATOM    487 2HB  TRP A  32      19.920   8.368   1.563  1.00  0.63           H  
ATOM    488  HD1 TRP A  32      17.731   8.115   4.694  1.00  0.63           H  
ATOM    489  HE1 TRP A  32      15.785   9.789   4.409  1.00  0.63           H  
ATOM    490  HE3 TRP A  32      18.623   9.531  -0.089  1.00  0.63           H  
ATOM    491  HZ2 TRP A  32      14.883  11.492   2.445  1.00  0.63           H  
ATOM    492  HZ3 TRP A  32      17.160  11.173  -1.037  1.00  0.63           H  
ATOM    493  HH2 TRP A  32      15.314  12.182   0.151  1.00  0.63           H  
ATOM    494  N   TYR A  33      20.764   5.744   0.351  1.00  0.61           N  
ATOM    495  CA  TYR A  33      22.013   5.197  -0.183  1.00  0.61           C  
ATOM    496  C   TYR A  33      22.678   6.138  -1.200  1.00  0.61           C  
ATOM    497  O   TYR A  33      21.994   6.923  -1.862  1.00  0.61           O  
ATOM    498  CB  TYR A  33      21.732   3.904  -0.935  1.00  0.61           C  
ATOM    499  CG  TYR A  33      21.083   2.797  -0.200  1.00  0.61           C  
ATOM    500  CD1 TYR A  33      19.718   2.822  -0.024  1.00  0.61           C  
ATOM    501  CD2 TYR A  33      21.816   1.707   0.205  1.00  0.61           C  
ATOM    502  CE1 TYR A  33      19.094   1.772   0.567  1.00  0.61           C  
ATOM    503  CE2 TYR A  33      21.191   0.634   0.786  1.00  0.61           C  
ATOM    504  CZ  TYR A  33      19.819   0.655   0.964  1.00  0.61           C  
ATOM    505  OH  TYR A  33      19.149  -0.449   1.519  1.00  0.61           O  
ATOM    506  H   TYR A  33      20.068   6.084  -0.312  1.00  0.61           H  
ATOM    507  HA  TYR A  33      22.697   5.032   0.639  1.00  0.61           H  
ATOM    508 1HB  TYR A  33      21.129   4.133  -1.786  1.00  0.61           H  
ATOM    509 2HB  TYR A  33      22.679   3.525  -1.320  1.00  0.61           H  
ATOM    510  HD1 TYR A  33      19.133   3.684  -0.360  1.00  0.61           H  
ATOM    511  HD2 TYR A  33      22.881   1.684   0.041  1.00  0.61           H  
ATOM    512  HE1 TYR A  33      18.027   1.807   0.707  1.00  0.61           H  
ATOM    513  HE2 TYR A  33      21.771  -0.238   1.085  1.00  0.61           H  
ATOM    514  HH  TYR A  33      18.186  -0.406   1.248  1.00  0.61           H  
ATOM    515  N   LYS A  34      23.988   5.975  -1.401  1.00  0.60           N  
ATOM    516  CA  LYS A  34      24.703   6.637  -2.496  1.00  0.60           C  
ATOM    517  C   LYS A  34      25.501   5.604  -3.272  1.00  0.60           C  
ATOM    518  O   LYS A  34      26.378   4.931  -2.723  1.00  0.60           O  
ATOM    519  CB  LYS A  34      25.669   7.712  -2.028  1.00  0.60           C  
ATOM    520  CG  LYS A  34      26.362   8.412  -3.205  1.00  0.60           C  
ATOM    521  CD  LYS A  34      27.336   9.481  -2.768  1.00  0.60           C  
ATOM    522  CE  LYS A  34      27.834  10.294  -3.976  1.00  0.60           C  
ATOM    523  NZ  LYS A  34      28.772   9.558  -4.879  1.00  0.60           N  
ATOM    524  H   LYS A  34      24.492   5.351  -0.785  1.00  0.60           H  
ATOM    525  HA  LYS A  34      23.984   7.086  -3.177  1.00  0.60           H  
ATOM    526 1HB  LYS A  34      25.126   8.471  -1.484  1.00  0.60           H  
ATOM    527 2HB  LYS A  34      26.428   7.278  -1.381  1.00  0.60           H  
ATOM    528 1HG  LYS A  34      26.910   7.674  -3.789  1.00  0.60           H  
ATOM    529 2HG  LYS A  34      25.608   8.861  -3.859  1.00  0.60           H  
ATOM    530 1HD  LYS A  34      26.860  10.147  -2.052  1.00  0.60           H  
ATOM    531 2HD  LYS A  34      28.194   9.016  -2.290  1.00  0.60           H  
ATOM    532 1HE  LYS A  34      26.968  10.591  -4.563  1.00  0.60           H  
ATOM    533 2HE  LYS A  34      28.334  11.181  -3.613  1.00  0.60           H  
ATOM    534 1HZ  LYS A  34      29.011  10.195  -5.653  1.00  0.60           H  
ATOM    535 2HZ  LYS A  34      29.601   9.295  -4.387  1.00  0.60           H  
ATOM    536 3HZ  LYS A  34      28.340   8.719  -5.274  1.00  0.60           H  
ATOM    537  N   ASP A  35      25.152   5.447  -4.543  1.00  0.60           N  
ATOM    538  CA  ASP A  35      25.767   4.487  -5.449  1.00  0.60           C  
ATOM    539  C   ASP A  35      25.768   3.080  -4.831  1.00  0.60           C  
ATOM    540  O   ASP A  35      26.711   2.309  -4.995  1.00  0.60           O  
ATOM    541  CB  ASP A  35      27.182   4.960  -5.799  1.00  0.60           C  
ATOM    542  CG  ASP A  35      27.170   6.346  -6.534  1.00  0.60           C  
ATOM    543  OD1 ASP A  35      26.430   6.516  -7.488  1.00  0.60           O  
ATOM    544  OD2 ASP A  35      27.883   7.230  -6.093  1.00  0.60           O  
ATOM    545  H   ASP A  35      24.427   6.051  -4.918  1.00  0.60           H  
ATOM    546  HA  ASP A  35      25.178   4.457  -6.367  1.00  0.60           H  
ATOM    547 1HB  ASP A  35      27.782   5.040  -4.891  1.00  0.60           H  
ATOM    548 2HB  ASP A  35      27.661   4.223  -6.444  1.00  0.60           H  
ATOM    549  N   GLY A  36      24.680   2.762  -4.122  1.00  0.59           N  
ATOM    550  CA  GLY A  36      24.462   1.477  -3.462  1.00  0.59           C  
ATOM    551  C   GLY A  36      24.942   1.407  -2.000  1.00  0.59           C  
ATOM    552  O   GLY A  36      24.597   0.465  -1.285  1.00  0.59           O  
ATOM    553  H   GLY A  36      23.960   3.465  -4.045  1.00  0.59           H  
ATOM    554 1HA  GLY A  36      23.397   1.245  -3.495  1.00  0.59           H  
ATOM    555 2HA  GLY A  36      24.962   0.699  -4.037  1.00  0.59           H  
ATOM    556  N   ARG A  37      25.727   2.384  -1.541  1.00  0.59           N  
ATOM    557  CA  ARG A  37      26.224   2.367  -0.164  1.00  0.59           C  
ATOM    558  C   ARG A  37      25.279   3.124   0.780  1.00  0.59           C  
ATOM    559  O   ARG A  37      24.945   4.267   0.502  1.00  0.59           O  
ATOM    560  CB  ARG A  37      27.606   3.001  -0.097  1.00  0.59           C  
ATOM    561  CG  ARG A  37      28.241   3.013   1.285  1.00  0.59           C  
ATOM    562  CD  ARG A  37      29.608   3.599   1.259  1.00  0.59           C  
ATOM    563  NE  ARG A  37      30.212   3.627   2.583  1.00  0.59           N  
ATOM    564  CZ  ARG A  37      31.438   4.116   2.862  1.00  0.59           C  
ATOM    565  NH1 ARG A  37      32.186   4.614   1.901  1.00  0.59           N  
ATOM    566  NH2 ARG A  37      31.887   4.096   4.105  1.00  0.59           N  
ATOM    567  H   ARG A  37      25.999   3.155  -2.151  1.00  0.59           H  
ATOM    568  HA  ARG A  37      26.336   1.333   0.131  1.00  0.59           H  
ATOM    569 1HB  ARG A  37      28.280   2.470  -0.768  1.00  0.59           H  
ATOM    570 2HB  ARG A  37      27.546   4.033  -0.446  1.00  0.59           H  
ATOM    571 1HG  ARG A  37      27.626   3.610   1.961  1.00  0.59           H  
ATOM    572 2HG  ARG A  37      28.310   1.995   1.665  1.00  0.59           H  
ATOM    573 1HD  ARG A  37      30.247   3.009   0.603  1.00  0.59           H  
ATOM    574 2HD  ARG A  37      29.551   4.622   0.887  1.00  0.59           H  
ATOM    575  HE  ARG A  37      29.666   3.257   3.351  1.00  0.59           H  
ATOM    576 1HH1 ARG A  37      31.844   4.630   0.951  1.00  0.59           H  
ATOM    577 2HH1 ARG A  37      33.104   4.979   2.114  1.00  0.59           H  
ATOM    578 1HH2 ARG A  37      31.313   3.713   4.844  1.00  0.59           H  
ATOM    579 2HH2 ARG A  37      32.804   4.460   4.316  1.00  0.59           H  
ATOM    580  N   PRO A  38      24.818   2.557   1.900  1.00  0.60           N  
ATOM    581  CA  PRO A  38      23.950   3.243   2.842  1.00  0.60           C  
ATOM    582  C   PRO A  38      24.590   4.531   3.327  1.00  0.60           C  
ATOM    583  O   PRO A  38      25.797   4.572   3.579  1.00  0.60           O  
ATOM    584  CB  PRO A  38      23.837   2.243   3.986  1.00  0.60           C  
ATOM    585  CG  PRO A  38      24.064   0.893   3.333  1.00  0.60           C  
ATOM    586  CD  PRO A  38      25.091   1.149   2.238  1.00  0.60           C  
ATOM    587  HA  PRO A  38      22.970   3.436   2.384  1.00  0.60           H  
ATOM    588 1HB  PRO A  38      24.580   2.482   4.762  1.00  0.60           H  
ATOM    589 2HB  PRO A  38      22.848   2.333   4.456  1.00  0.60           H  
ATOM    590 1HG  PRO A  38      24.422   0.167   4.080  1.00  0.60           H  
ATOM    591 2HG  PRO A  38      23.122   0.504   2.944  1.00  0.60           H  
ATOM    592 1HD  PRO A  38      26.116   1.019   2.607  1.00  0.60           H  
ATOM    593 2HD  PRO A  38      24.847   0.478   1.397  1.00  0.60           H  
ATOM    594  N   LEU A  39      23.780   5.559   3.494  1.00  0.62           N  
ATOM    595  CA  LEU A  39      24.262   6.835   3.990  1.00  0.62           C  
ATOM    596  C   LEU A  39      24.037   7.005   5.473  1.00  0.62           C  
ATOM    597  O   LEU A  39      23.035   6.557   6.033  1.00  0.62           O  
ATOM    598  CB  LEU A  39      23.617   7.984   3.226  1.00  0.62           C  
ATOM    599  CG  LEU A  39      23.943   8.007   1.791  1.00  0.62           C  
ATOM    600  CD1 LEU A  39      23.178   9.117   1.105  1.00  0.62           C  
ATOM    601  CD2 LEU A  39      25.440   8.185   1.668  1.00  0.62           C  
ATOM    602  H   LEU A  39      22.802   5.455   3.245  1.00  0.62           H  
ATOM    603  HA  LEU A  39      25.334   6.881   3.813  1.00  0.62           H  
ATOM    604 1HB  LEU A  39      22.537   7.899   3.322  1.00  0.62           H  
ATOM    605 2HB  LEU A  39      23.935   8.928   3.671  1.00  0.62           H  
ATOM    606  HG  LEU A  39      23.659   7.075   1.340  1.00  0.62           H  
ATOM    607 1HD1 LEU A  39      23.429   9.113   0.056  1.00  0.62           H  
ATOM    608 2HD1 LEU A  39      22.116   8.952   1.220  1.00  0.62           H  
ATOM    609 3HD1 LEU A  39      23.446  10.078   1.543  1.00  0.62           H  
ATOM    610 1HD2 LEU A  39      25.729   8.200   0.651  1.00  0.62           H  
ATOM    611 2HD2 LEU A  39      25.731   9.126   2.135  1.00  0.62           H  
ATOM    612 3HD2 LEU A  39      25.945   7.357   2.170  1.00  0.62           H  
ATOM    613  N   VAL A  40      24.992   7.674   6.094  1.00  0.65           N  
ATOM    614  CA  VAL A  40      24.974   7.983   7.508  1.00  0.65           C  
ATOM    615  C   VAL A  40      25.029   9.491   7.684  1.00  0.65           C  
ATOM    616  O   VAL A  40      25.804  10.166   7.006  1.00  0.65           O  
ATOM    617  CB  VAL A  40      26.169   7.302   8.209  1.00  0.65           C  
ATOM    618  CG1 VAL A  40      26.187   7.652   9.689  1.00  0.65           C  
ATOM    619  CG2 VAL A  40      26.067   5.788   8.009  1.00  0.65           C  
ATOM    620  H   VAL A  40      25.781   7.989   5.548  1.00  0.65           H  
ATOM    621  HA  VAL A  40      24.047   7.610   7.944  1.00  0.65           H  
ATOM    622  HB  VAL A  40      27.099   7.668   7.775  1.00  0.65           H  
ATOM    623 1HG1 VAL A  40      27.039   7.170  10.165  1.00  0.65           H  
ATOM    624 2HG1 VAL A  40      26.273   8.728   9.812  1.00  0.65           H  
ATOM    625 3HG1 VAL A  40      25.266   7.306  10.156  1.00  0.65           H  
ATOM    626 1HG2 VAL A  40      26.911   5.300   8.494  1.00  0.65           H  
ATOM    627 2HG2 VAL A  40      25.136   5.427   8.448  1.00  0.65           H  
ATOM    628 3HG2 VAL A  40      26.080   5.551   6.945  1.00  0.65           H  
ATOM    629  N   ALA A  41      24.181  10.024   8.555  1.00  0.68           N  
ATOM    630  CA  ALA A  41      24.155  11.464   8.784  1.00  0.68           C  
ATOM    631  C   ALA A  41      25.526  11.937   9.260  1.00  0.68           C  
ATOM    632  O   ALA A  41      26.204  11.244  10.024  1.00  0.68           O  
ATOM    633  CB  ALA A  41      23.081  11.817   9.792  1.00  0.68           C  
ATOM    634  H   ALA A  41      23.559   9.421   9.073  1.00  0.68           H  
ATOM    635  HA  ALA A  41      23.936  11.963   7.838  1.00  0.68           H  
ATOM    636 1HB  ALA A  41      23.071  12.899   9.933  1.00  0.68           H  
ATOM    637 2HB  ALA A  41      22.110  11.487   9.419  1.00  0.68           H  
ATOM    638 3HB  ALA A  41      23.297  11.326  10.738  1.00  0.68           H  
ATOM    639  N   SER A  42      25.917  13.127   8.813  1.00  0.72           N  
ATOM    640  CA  SER A  42      27.223  13.694   9.112  1.00  0.72           C  
ATOM    641  C   SER A  42      27.240  15.210   9.070  1.00  0.72           C  
ATOM    642  O   SER A  42      26.234  15.865   8.828  1.00  0.72           O  
ATOM    643  CB  SER A  42      28.234  13.222   8.089  1.00  0.72           C  
ATOM    644  OG  SER A  42      27.992  13.806   6.815  1.00  0.72           O  
ATOM    645  H   SER A  42      25.289  13.642   8.205  1.00  0.72           H  
ATOM    646  HA  SER A  42      27.521  13.369  10.109  1.00  0.72           H  
ATOM    647 1HB  SER A  42      29.237  13.472   8.421  1.00  0.72           H  
ATOM    648 2HB  SER A  42      28.181  12.135   8.006  1.00  0.72           H  
ATOM    649  HG  SER A  42      27.287  13.263   6.425  1.00  0.72           H  
ATOM    650  N   LYS A  43      28.425  15.773   9.270  1.00  0.74           N  
ATOM    651  CA  LYS A  43      28.626  17.214   9.175  1.00  0.74           C  
ATOM    652  C   LYS A  43      28.333  17.740   7.759  1.00  0.74           C  
ATOM    653  O   LYS A  43      28.182  18.946   7.571  1.00  0.74           O  
ATOM    654  CB  LYS A  43      30.053  17.583   9.571  1.00  0.74           C  
ATOM    655  CG  LYS A  43      30.366  17.384  11.052  1.00  0.74           C  
ATOM    656  CD  LYS A  43      31.808  17.766  11.375  1.00  0.74           C  
ATOM    657  CE  LYS A  43      32.117  17.580  12.857  1.00  0.74           C  
ATOM    658  NZ  LYS A  43      33.531  17.923  13.176  1.00  0.74           N  
ATOM    659  H   LYS A  43      29.216  15.186   9.486  1.00  0.74           H  
ATOM    660  HA  LYS A  43      27.934  17.704   9.860  1.00  0.74           H  
ATOM    661 1HB  LYS A  43      30.756  16.984   8.992  1.00  0.74           H  
ATOM    662 2HB  LYS A  43      30.237  18.629   9.326  1.00  0.74           H  
ATOM    663 1HG  LYS A  43      29.692  17.999  11.650  1.00  0.74           H  
ATOM    664 2HG  LYS A  43      30.208  16.340  11.319  1.00  0.74           H  
ATOM    665 1HD  LYS A  43      32.488  17.147  10.789  1.00  0.74           H  
ATOM    666 2HD  LYS A  43      31.974  18.810  11.109  1.00  0.74           H  
ATOM    667 1HE  LYS A  43      31.458  18.221  13.441  1.00  0.74           H  
ATOM    668 2HE  LYS A  43      31.935  16.542  13.132  1.00  0.74           H  
ATOM    669 1HZ  LYS A  43      33.696  17.788  14.164  1.00  0.74           H  
ATOM    670 2HZ  LYS A  43      34.151  17.326  12.647  1.00  0.74           H  
ATOM    671 3HZ  LYS A  43      33.707  18.888  12.935  1.00  0.74           H  
ATOM    672  N   LYS A  44      28.337  16.846   6.757  1.00  0.76           N  
ATOM    673  CA  LYS A  44      28.055  17.220   5.381  1.00  0.76           C  
ATOM    674  C   LYS A  44      26.595  16.968   5.016  1.00  0.76           C  
ATOM    675  O   LYS A  44      25.963  17.801   4.355  1.00  0.76           O  
ATOM    676  CB  LYS A  44      28.957  16.442   4.424  1.00  0.76           C  
ATOM    677  CG  LYS A  44      30.417  16.861   4.409  1.00  0.76           C  
ATOM    678  CD  LYS A  44      31.227  15.923   3.520  1.00  0.76           C  
ATOM    679  CE  LYS A  44      30.775  16.026   2.067  1.00  0.76           C  
ATOM    680  NZ  LYS A  44      31.582  15.169   1.157  1.00  0.76           N  
ATOM    681  H   LYS A  44      28.457  15.855   6.951  1.00  0.76           H  
ATOM    682  HA  LYS A  44      28.255  18.284   5.262  1.00  0.76           H  
ATOM    683 1HB  LYS A  44      28.948  15.396   4.726  1.00  0.76           H  
ATOM    684 2HB  LYS A  44      28.564  16.473   3.430  1.00  0.76           H  
ATOM    685 1HG  LYS A  44      30.502  17.880   4.030  1.00  0.76           H  
ATOM    686 2HG  LYS A  44      30.817  16.832   5.423  1.00  0.76           H  
ATOM    687 1HD  LYS A  44      32.286  16.177   3.585  1.00  0.76           H  
ATOM    688 2HD  LYS A  44      31.094  14.896   3.859  1.00  0.76           H  
ATOM    689 1HE  LYS A  44      29.743  15.713   2.010  1.00  0.76           H  
ATOM    690 2HE  LYS A  44      30.845  17.059   1.728  1.00  0.76           H  
ATOM    691 1HZ  LYS A  44      31.193  15.262   0.203  1.00  0.76           H  
ATOM    692 2HZ  LYS A  44      32.546  15.452   1.164  1.00  0.76           H  
ATOM    693 3HZ  LYS A  44      31.511  14.210   1.438  1.00  0.76           H  
ATOM    694  N   TYR A  45      26.054  15.825   5.461  1.00  0.76           N  
ATOM    695  CA  TYR A  45      24.690  15.450   5.064  1.00  0.76           C  
ATOM    696  C   TYR A  45      23.736  15.226   6.235  1.00  0.76           C  
ATOM    697  O   TYR A  45      24.068  14.573   7.227  1.00  0.76           O  
ATOM    698  CB  TYR A  45      24.704  14.142   4.260  1.00  0.76           C  
ATOM    699  CG  TYR A  45      25.441  14.150   2.912  1.00  0.76           C  
ATOM    700  CD1 TYR A  45      26.814  13.955   2.881  1.00  0.76           C  
ATOM    701  CD2 TYR A  45      24.739  14.283   1.716  1.00  0.76           C  
ATOM    702  CE1 TYR A  45      27.492  13.906   1.675  1.00  0.76           C  
ATOM    703  CE2 TYR A  45      25.422  14.224   0.504  1.00  0.76           C  
ATOM    704  CZ  TYR A  45      26.804  14.038   0.489  1.00  0.76           C  
ATOM    705  OH  TYR A  45      27.484  13.960  -0.719  1.00  0.76           O  
ATOM    706  H   TYR A  45      26.613  15.203   6.040  1.00  0.76           H  
ATOM    707  HA  TYR A  45      24.287  16.246   4.451  1.00  0.76           H  
ATOM    708 1HB  TYR A  45      25.146  13.357   4.876  1.00  0.76           H  
ATOM    709 2HB  TYR A  45      23.672  13.850   4.071  1.00  0.76           H  
ATOM    710  HD1 TYR A  45      27.361  13.832   3.814  1.00  0.76           H  
ATOM    711  HD2 TYR A  45      23.657  14.422   1.730  1.00  0.76           H  
ATOM    712  HE1 TYR A  45      28.566  13.746   1.661  1.00  0.76           H  
ATOM    713  HE2 TYR A  45      24.878  14.319  -0.438  1.00  0.76           H  
ATOM    714  HH  TYR A  45      28.435  14.228  -0.628  1.00  0.76           H  
ATOM    715  N   ARG A  46      22.492  15.652   6.071  1.00  0.75           N  
ATOM    716  CA  ARG A  46      21.494  15.403   7.100  1.00  0.75           C  
ATOM    717  C   ARG A  46      20.349  14.579   6.525  1.00  0.75           C  
ATOM    718  O   ARG A  46      19.954  14.761   5.377  1.00  0.75           O  
ATOM    719  CB  ARG A  46      20.953  16.719   7.660  1.00  0.75           C  
ATOM    720  CG  ARG A  46      22.008  17.686   8.253  1.00  0.75           C  
ATOM    721  CD  ARG A  46      22.611  17.178   9.523  1.00  0.75           C  
ATOM    722  NE  ARG A  46      23.552  18.134  10.106  1.00  0.75           N  
ATOM    723  CZ  ARG A  46      24.332  17.882  11.184  1.00  0.75           C  
ATOM    724  NH1 ARG A  46      24.275  16.709  11.774  1.00  0.75           N  
ATOM    725  NH2 ARG A  46      25.155  18.806  11.657  1.00  0.75           N  
ATOM    726  H   ARG A  46      22.259  16.185   5.238  1.00  0.75           H  
ATOM    727  HA  ARG A  46      21.951  14.841   7.914  1.00  0.75           H  
ATOM    728 1HB  ARG A  46      20.431  17.251   6.877  1.00  0.75           H  
ATOM    729 2HB  ARG A  46      20.225  16.501   8.443  1.00  0.75           H  
ATOM    730 1HG  ARG A  46      22.815  17.836   7.533  1.00  0.75           H  
ATOM    731 2HG  ARG A  46      21.538  18.647   8.462  1.00  0.75           H  
ATOM    732 1HD  ARG A  46      21.825  16.982  10.250  1.00  0.75           H  
ATOM    733 2HD  ARG A  46      23.157  16.253   9.317  1.00  0.75           H  
ATOM    734  HE  ARG A  46      23.608  19.057   9.675  1.00  0.75           H  
ATOM    735 1HH1 ARG A  46      23.651  16.002  11.421  1.00  0.75           H  
ATOM    736 2HH1 ARG A  46      24.856  16.518  12.576  1.00  0.75           H  
ATOM    737 1HH2 ARG A  46      25.215  19.718  11.223  1.00  0.75           H  
ATOM    738 2HH2 ARG A  46      25.727  18.600  12.459  1.00  0.75           H  
ATOM    739  N   ILE A  47      19.788  13.705   7.340  1.00  0.74           N  
ATOM    740  CA  ILE A  47      18.637  12.884   6.964  1.00  0.74           C  
ATOM    741  C   ILE A  47      17.469  13.329   7.834  1.00  0.74           C  
ATOM    742  O   ILE A  47      17.784  14.273   8.561  1.00  0.74           O  
ATOM    743  CB  ILE A  47      18.970  11.381   7.041  1.00  0.74           C  
ATOM    744  CG1 ILE A  47      20.078  11.051   5.991  1.00  0.74           C  
ATOM    745  CG2 ILE A  47      17.741  10.573   6.800  1.00  0.74           C  
ATOM    746  CD1 ILE A  47      20.712   9.671   6.116  1.00  0.74           C  
ATOM    747  H   ILE A  47      20.166  13.597   8.270  1.00  0.74           H  
ATOM    748  HA  ILE A  47      18.370  13.095   5.928  1.00  0.74           H  
ATOM    749  HB  ILE A  47      19.372  11.141   8.025  1.00  0.74           H  
ATOM    750 1HG1 ILE A  47      19.628  11.129   5.003  1.00  0.74           H  
ATOM    751 2HG1 ILE A  47      20.872  11.788   6.071  1.00  0.74           H  
ATOM    752 1HG2 ILE A  47      17.981   9.514   6.844  1.00  0.74           H  
ATOM    753 2HG2 ILE A  47      16.992  10.802   7.552  1.00  0.74           H  
ATOM    754 3HG2 ILE A  47      17.359  10.829   5.825  1.00  0.74           H  
ATOM    755 1HD1 ILE A  47      21.462   9.539   5.333  1.00  0.74           H  
ATOM    756 2HD1 ILE A  47      21.191   9.573   7.092  1.00  0.74           H  
ATOM    757 3HD1 ILE A  47      19.947   8.905   6.010  1.00  0.74           H  
ATOM    758  N   SER A  48      16.332  13.416   7.129  1.00  0.74           N  
ATOM    759  CA  SER A  48      15.094  13.402   7.914  1.00  0.74           C  
ATOM    760  C   SER A  48      13.857  12.809   7.236  1.00  0.74           C  
ATOM    761  O   SER A  48      13.805  12.625   6.017  1.00  0.74           O  
ATOM    762  CB  SER A  48      14.762  14.829   8.308  1.00  0.74           C  
ATOM    763  OG  SER A  48      14.498  15.606   7.174  1.00  0.74           O  
ATOM    764  H   SER A  48      16.316  14.156   6.429  1.00  0.74           H  
ATOM    765  HA  SER A  48      15.288  12.822   8.818  1.00  0.74           H  
ATOM    766 1HB  SER A  48      13.888  14.829   8.957  1.00  0.74           H  
ATOM    767 2HB  SER A  48      15.576  15.269   8.871  1.00  0.74           H  
ATOM    768  HG  SER A  48      15.283  15.517   6.612  1.00  0.74           H  
ATOM    769  N   PHE A  49      12.837  12.525   8.053  1.00  0.73           N  
ATOM    770  CA  PHE A  49      11.539  12.069   7.552  1.00  0.73           C  
ATOM    771  C   PHE A  49      10.406  12.540   8.450  1.00  0.73           C  
ATOM    772  O   PHE A  49      10.408  12.284   9.656  1.00  0.73           O  
ATOM    773  CB  PHE A  49      11.513  10.554   7.420  1.00  0.73           C  
ATOM    774  CG  PHE A  49      10.226   9.964   6.833  1.00  0.73           C  
ATOM    775  CD1 PHE A  49       9.914  10.196   5.532  1.00  0.73           C  
ATOM    776  CD2 PHE A  49       9.367   9.165   7.570  1.00  0.73           C  
ATOM    777  CE1 PHE A  49       8.796   9.685   4.936  1.00  0.73           C  
ATOM    778  CE2 PHE A  49       8.228   8.636   6.983  1.00  0.73           C  
ATOM    779  CZ  PHE A  49       7.945   8.901   5.662  1.00  0.73           C  
ATOM    780  H   PHE A  49      12.948  12.667   9.046  1.00  0.73           H  
ATOM    781  HA  PHE A  49      11.387  12.498   6.567  1.00  0.73           H  
ATOM    782 1HB  PHE A  49      12.324  10.286   6.756  1.00  0.73           H  
ATOM    783 2HB  PHE A  49      11.698  10.092   8.387  1.00  0.73           H  
ATOM    784  HD1 PHE A  49      10.572  10.804   4.984  1.00  0.73           H  
ATOM    785  HD2 PHE A  49       9.594   8.950   8.615  1.00  0.73           H  
ATOM    786  HE1 PHE A  49       8.591   9.908   3.888  1.00  0.73           H  
ATOM    787  HE2 PHE A  49       7.556   8.006   7.570  1.00  0.73           H  
ATOM    788  HZ  PHE A  49       7.049   8.487   5.199  1.00  0.73           H  
ATOM    789  N   LYS A  50       9.450  13.253   7.858  1.00  0.72           N  
ATOM    790  CA  LYS A  50       8.308  13.768   8.608  1.00  0.72           C  
ATOM    791  C   LYS A  50       7.108  14.034   7.701  1.00  0.72           C  
ATOM    792  O   LYS A  50       7.272  14.546   6.600  1.00  0.72           O  
ATOM    793  CB  LYS A  50       8.716  15.041   9.354  1.00  0.72           C  
ATOM    794  CG  LYS A  50       7.656  15.608  10.294  1.00  0.72           C  
ATOM    795  CD  LYS A  50       8.201  16.791  11.093  1.00  0.72           C  
ATOM    796  CE  LYS A  50       7.154  17.352  12.047  1.00  0.72           C  
ATOM    797  NZ  LYS A  50       7.686  18.499  12.842  1.00  0.72           N  
ATOM    798  H   LYS A  50       9.531  13.427   6.855  1.00  0.72           H  
ATOM    799  HA  LYS A  50       8.011  13.016   9.339  1.00  0.72           H  
ATOM    800 1HB  LYS A  50       9.609  14.845   9.948  1.00  0.72           H  
ATOM    801 2HB  LYS A  50       8.967  15.816   8.631  1.00  0.72           H  
ATOM    802 1HG  LYS A  50       6.808  15.946   9.713  1.00  0.72           H  
ATOM    803 2HG  LYS A  50       7.321  14.832  10.979  1.00  0.72           H  
ATOM    804 1HD  LYS A  50       9.071  16.469  11.668  1.00  0.72           H  
ATOM    805 2HD  LYS A  50       8.513  17.578  10.407  1.00  0.72           H  
ATOM    806 1HE  LYS A  50       6.293  17.689  11.471  1.00  0.72           H  
ATOM    807 2HE  LYS A  50       6.836  16.566  12.730  1.00  0.72           H  
ATOM    808 1HZ  LYS A  50       6.967  18.844  13.463  1.00  0.72           H  
ATOM    809 2HZ  LYS A  50       8.480  18.191  13.387  1.00  0.72           H  
ATOM    810 3HZ  LYS A  50       7.975  19.239  12.218  1.00  0.72           H  
ATOM    811  N   ASN A  51       5.900  13.677   8.151  1.00  0.71           N  
ATOM    812  CA  ASN A  51       4.665  13.933   7.388  1.00  0.71           C  
ATOM    813  C   ASN A  51       4.726  13.407   5.957  1.00  0.71           C  
ATOM    814  O   ASN A  51       4.278  14.067   5.021  1.00  0.71           O  
ATOM    815  CB  ASN A  51       4.334  15.413   7.359  1.00  0.71           C  
ATOM    816  CG  ASN A  51       4.016  15.979   8.720  1.00  0.71           C  
ATOM    817  OD1 ASN A  51       3.458  15.292   9.584  1.00  0.71           O  
ATOM    818  ND2 ASN A  51       4.347  17.230   8.921  1.00  0.71           N  
ATOM    819  H   ASN A  51       5.831  13.240   9.060  1.00  0.71           H  
ATOM    820  HA  ASN A  51       3.846  13.408   7.883  1.00  0.71           H  
ATOM    821 1HB  ASN A  51       5.168  15.973   6.933  1.00  0.71           H  
ATOM    822 2HB  ASN A  51       3.476  15.573   6.708  1.00  0.71           H  
ATOM    823 1HD2 ASN A  51       4.149  17.665   9.800  1.00  0.71           H  
ATOM    824 2HD2 ASN A  51       4.790  17.753   8.192  1.00  0.71           H  
ATOM    825  N   ASN A  52       5.279  12.211   5.799  1.00  0.69           N  
ATOM    826  CA  ASN A  52       5.456  11.553   4.508  1.00  0.69           C  
ATOM    827  C   ASN A  52       6.349  12.315   3.528  1.00  0.69           C  
ATOM    828  O   ASN A  52       6.246  12.145   2.307  1.00  0.69           O  
ATOM    829  CB  ASN A  52       4.134  11.222   3.867  1.00  0.69           C  
ATOM    830  CG  ASN A  52       3.377  10.183   4.628  1.00  0.69           C  
ATOM    831  OD1 ASN A  52       3.966   9.267   5.222  1.00  0.69           O  
ATOM    832  ND2 ASN A  52       2.076  10.300   4.630  1.00  0.69           N  
ATOM    833  H   ASN A  52       5.610  11.736   6.625  1.00  0.69           H  
ATOM    834  HA  ASN A  52       5.951  10.606   4.692  1.00  0.69           H  
ATOM    835 1HB  ASN A  52       3.517  12.108   3.763  1.00  0.69           H  
ATOM    836 2HB  ASN A  52       4.323  10.861   2.883  1.00  0.69           H  
ATOM    837 1HD2 ASN A  52       1.513   9.632   5.120  1.00  0.69           H  
ATOM    838 2HD2 ASN A  52       1.642  11.056   4.138  1.00  0.69           H  
ATOM    839  N   VAL A  53       7.275  13.100   4.058  1.00  0.67           N  
ATOM    840  CA  VAL A  53       8.266  13.744   3.229  1.00  0.67           C  
ATOM    841  C   VAL A  53       9.646  13.320   3.697  1.00  0.67           C  
ATOM    842  O   VAL A  53       9.988  13.450   4.878  1.00  0.67           O  
ATOM    843  CB  VAL A  53       8.151  15.267   3.303  1.00  0.67           C  
ATOM    844  CG1 VAL A  53       9.216  15.885   2.435  1.00  0.67           C  
ATOM    845  CG2 VAL A  53       6.756  15.696   2.858  1.00  0.67           C  
ATOM    846  H   VAL A  53       7.276  13.294   5.053  1.00  0.67           H  
ATOM    847  HA  VAL A  53       8.133  13.431   2.194  1.00  0.67           H  
ATOM    848  HB  VAL A  53       8.322  15.593   4.331  1.00  0.67           H  
ATOM    849 1HG1 VAL A  53       9.159  16.971   2.482  1.00  0.67           H  
ATOM    850 2HG1 VAL A  53      10.184  15.562   2.773  1.00  0.67           H  
ATOM    851 3HG1 VAL A  53       9.064  15.559   1.403  1.00  0.67           H  
ATOM    852 1HG2 VAL A  53       6.675  16.779   2.912  1.00  0.67           H  
ATOM    853 2HG2 VAL A  53       6.591  15.366   1.829  1.00  0.67           H  
ATOM    854 3HG2 VAL A  53       6.008  15.247   3.509  1.00  0.67           H  
ATOM    855  N   ALA A  54      10.429  12.773   2.780  1.00  0.65           N  
ATOM    856  CA  ALA A  54      11.773  12.327   3.110  1.00  0.65           C  
ATOM    857  C   ALA A  54      12.763  13.310   2.544  1.00  0.65           C  
ATOM    858  O   ALA A  54      12.642  13.684   1.381  1.00  0.65           O  
ATOM    859  CB  ALA A  54      12.006  10.927   2.563  1.00  0.65           C  
ATOM    860  H   ALA A  54      10.086  12.694   1.824  1.00  0.65           H  
ATOM    861  HA  ALA A  54      11.892  12.327   4.190  1.00  0.65           H  
ATOM    862 1HB  ALA A  54      12.988  10.592   2.826  1.00  0.65           H  
ATOM    863 2HB  ALA A  54      11.282  10.245   2.977  1.00  0.65           H  
ATOM    864 3HB  ALA A  54      11.901  10.942   1.483  1.00  0.65           H  
ATOM    865  N   GLN A  55      13.738  13.740   3.349  1.00  0.65           N  
ATOM    866  CA  GLN A  55      14.719  14.691   2.838  1.00  0.65           C  
ATOM    867  C   GLN A  55      16.163  14.423   3.229  1.00  0.65           C  
ATOM    868  O   GLN A  55      16.513  14.341   4.414  1.00  0.65           O  
ATOM    869  CB  GLN A  55      14.407  16.115   3.314  1.00  0.65           C  
ATOM    870  CG  GLN A  55      13.112  16.719   2.818  1.00  0.65           C  
ATOM    871  CD  GLN A  55      12.908  18.161   3.285  1.00  0.65           C  
ATOM    872  OE1 GLN A  55      13.121  18.483   4.460  1.00  0.65           O  
ATOM    873  NE2 GLN A  55      12.495  19.041   2.387  1.00  0.65           N  
ATOM    874  H   GLN A  55      13.798  13.396   4.308  1.00  0.65           H  
ATOM    875  HA  GLN A  55      14.667  14.672   1.757  1.00  0.65           H  
ATOM    876 1HB  GLN A  55      14.378  16.129   4.403  1.00  0.65           H  
ATOM    877 2HB  GLN A  55      15.217  16.776   3.000  1.00  0.65           H  
ATOM    878 1HG  GLN A  55      13.121  16.708   1.737  1.00  0.65           H  
ATOM    879 2HG  GLN A  55      12.296  16.128   3.193  1.00  0.65           H  
ATOM    880 1HE2 GLN A  55      12.339  19.990   2.644  1.00  0.65           H  
ATOM    881 2HE2 GLN A  55      12.305  18.767   1.422  1.00  0.65           H  
ATOM    882  N   LEU A  56      17.017  14.406   2.214  1.00  0.66           N  
ATOM    883  CA  LEU A  56      18.458  14.317   2.387  1.00  0.66           C  
ATOM    884  C   LEU A  56      18.994  15.704   2.084  1.00  0.66           C  
ATOM    885  O   LEU A  56      18.811  16.219   0.974  1.00  0.66           O  
ATOM    886  CB  LEU A  56      19.067  13.281   1.436  1.00  0.66           C  
ATOM    887  CG  LEU A  56      20.590  13.111   1.432  1.00  0.66           C  
ATOM    888  CD1 LEU A  56      21.047  12.543   2.765  1.00  0.66           C  
ATOM    889  CD2 LEU A  56      20.985  12.212   0.275  1.00  0.66           C  
ATOM    890  H   LEU A  56      16.640  14.460   1.269  1.00  0.66           H  
ATOM    891  HA  LEU A  56      18.690  14.050   3.415  1.00  0.66           H  
ATOM    892 1HB  LEU A  56      18.673  12.330   1.734  1.00  0.66           H  
ATOM    893 2HB  LEU A  56      18.738  13.485   0.437  1.00  0.66           H  
ATOM    894  HG  LEU A  56      21.064  14.088   1.308  1.00  0.66           H  
ATOM    895 1HD1 LEU A  56      22.129  12.432   2.766  1.00  0.66           H  
ATOM    896 2HD1 LEU A  56      20.753  13.215   3.567  1.00  0.66           H  
ATOM    897 3HD1 LEU A  56      20.583  11.569   2.913  1.00  0.66           H  
ATOM    898 1HD2 LEU A  56      22.067  12.104   0.270  1.00  0.66           H  
ATOM    899 2HD2 LEU A  56      20.523  11.233   0.394  1.00  0.66           H  
ATOM    900 3HD2 LEU A  56      20.657  12.656  -0.667  1.00  0.66           H  
ATOM    901  N   LYS A  57      19.619  16.338   3.060  1.00  0.69           N  
ATOM    902  CA  LYS A  57      20.086  17.700   2.850  1.00  0.69           C  
ATOM    903  C   LYS A  57      21.595  17.737   2.850  1.00  0.69           C  
ATOM    904  O   LYS A  57      22.250  17.168   3.718  1.00  0.69           O  
ATOM    905  CB  LYS A  57      19.526  18.628   3.919  1.00  0.69           C  
ATOM    906  CG  LYS A  57      18.004  18.750   3.915  1.00  0.69           C  
ATOM    907  CD  LYS A  57      17.522  19.660   5.025  1.00  0.69           C  
ATOM    908  CE  LYS A  57      16.007  19.746   5.057  1.00  0.69           C  
ATOM    909  NZ  LYS A  57      15.531  20.634   6.157  1.00  0.69           N  
ATOM    910  H   LYS A  57      19.757  15.867   3.951  1.00  0.69           H  
ATOM    911  HA  LYS A  57      19.750  18.051   1.876  1.00  0.69           H  
ATOM    912 1HB  LYS A  57      19.828  18.273   4.896  1.00  0.69           H  
ATOM    913 2HB  LYS A  57      19.948  19.624   3.786  1.00  0.69           H  
ATOM    914 1HG  LYS A  57      17.681  19.162   2.967  1.00  0.69           H  
ATOM    915 2HG  LYS A  57      17.552  17.763   4.040  1.00  0.69           H  
ATOM    916 1HD  LYS A  57      17.875  19.279   5.985  1.00  0.69           H  
ATOM    917 2HD  LYS A  57      17.929  20.660   4.878  1.00  0.69           H  
ATOM    918 1HE  LYS A  57      15.647  20.134   4.104  1.00  0.69           H  
ATOM    919 2HE  LYS A  57      15.599  18.747   5.208  1.00  0.69           H  
ATOM    920 1HZ  LYS A  57      14.517  20.670   6.156  1.00  0.69           H  
ATOM    921 2HZ  LYS A  57      15.851  20.270   7.043  1.00  0.69           H  
ATOM    922 3HZ  LYS A  57      15.899  21.563   6.022  1.00  0.69           H  
ATOM    923  N   PHE A  58      22.143  18.418   1.868  1.00  0.73           N  
ATOM    924  CA  PHE A  58      23.572  18.518   1.686  1.00  0.73           C  
ATOM    925  C   PHE A  58      24.028  19.976   1.694  1.00  0.73           C  
ATOM    926  O   PHE A  58      23.594  20.785   0.869  1.00  0.73           O  
ATOM    927  CB  PHE A  58      23.935  17.780   0.414  1.00  0.73           C  
ATOM    928  CG  PHE A  58      25.280  17.708   0.182  1.00  0.73           C  
ATOM    929  CD1 PHE A  58      26.129  17.815   1.214  1.00  0.73           C  
ATOM    930  CD2 PHE A  58      25.737  17.482  -1.029  1.00  0.73           C  
ATOM    931  CE1 PHE A  58      27.434  17.749   1.060  1.00  0.73           C  
ATOM    932  CE2 PHE A  58      27.034  17.382  -1.196  1.00  0.73           C  
ATOM    933  CZ  PHE A  58      27.904  17.532  -0.141  1.00  0.73           C  
ATOM    934  H   PHE A  58      21.544  18.861   1.177  1.00  0.73           H  
ATOM    935  HA  PHE A  58      24.062  18.011   2.519  1.00  0.73           H  
ATOM    936 1HB  PHE A  58      23.538  16.769   0.455  1.00  0.73           H  
ATOM    937 2HB  PHE A  58      23.470  18.275  -0.426  1.00  0.73           H  
ATOM    938  HD1 PHE A  58      25.721  17.969   2.161  1.00  0.73           H  
ATOM    939  HD2 PHE A  58      25.048  17.372  -1.868  1.00  0.73           H  
ATOM    940  HE1 PHE A  58      28.096  17.870   1.896  1.00  0.73           H  
ATOM    941  HE2 PHE A  58      27.406  17.198  -2.172  1.00  0.73           H  
ATOM    942  HZ  PHE A  58      28.973  17.477  -0.288  1.00  0.73           H  
ATOM    943  N   TYR A  59      24.891  20.329   2.643  1.00  0.77           N  
ATOM    944  CA  TYR A  59      25.305  21.717   2.811  1.00  0.77           C  
ATOM    945  C   TYR A  59      25.975  22.365   1.578  1.00  0.77           C  
ATOM    946  O   TYR A  59      25.734  23.539   1.301  1.00  0.77           O  
ATOM    947  CB  TYR A  59      26.218  21.790   4.026  1.00  0.77           C  
ATOM    948  CG  TYR A  59      25.453  21.555   5.324  1.00  0.77           C  
ATOM    949  CD1 TYR A  59      25.780  20.484   6.132  1.00  0.77           C  
ATOM    950  CD2 TYR A  59      24.416  22.398   5.688  1.00  0.77           C  
ATOM    951  CE1 TYR A  59      25.090  20.244   7.301  1.00  0.77           C  
ATOM    952  CE2 TYR A  59      23.719  22.166   6.862  1.00  0.77           C  
ATOM    953  CZ  TYR A  59      24.054  21.093   7.667  1.00  0.77           C  
ATOM    954  OH  TYR A  59      23.359  20.869   8.834  1.00  0.77           O  
ATOM    955  H   TYR A  59      25.249  19.608   3.280  1.00  0.77           H  
ATOM    956  HA  TYR A  59      24.410  22.300   3.027  1.00  0.77           H  
ATOM    957 1HB  TYR A  59      27.001  21.031   3.946  1.00  0.77           H  
ATOM    958 2HB  TYR A  59      26.697  22.765   4.075  1.00  0.77           H  
ATOM    959  HD1 TYR A  59      26.588  19.828   5.842  1.00  0.77           H  
ATOM    960  HD2 TYR A  59      24.151  23.242   5.052  1.00  0.77           H  
ATOM    961  HE1 TYR A  59      25.366  19.391   7.927  1.00  0.77           H  
ATOM    962  HE2 TYR A  59      22.905  22.830   7.151  1.00  0.77           H  
ATOM    963  HH  TYR A  59      22.678  21.545   8.931  1.00  0.77           H  
ATOM    964  N   SER A  60      26.821  21.635   0.846  1.00  0.81           N  
ATOM    965  CA  SER A  60      27.446  22.216  -0.354  1.00  0.81           C  
ATOM    966  C   SER A  60      27.941  21.136  -1.309  1.00  0.81           C  
ATOM    967  O   SER A  60      28.859  20.389  -0.976  1.00  0.81           O  
ATOM    968  CB  SER A  60      28.598  23.121   0.038  1.00  0.81           C  
ATOM    969  OG  SER A  60      29.223  23.662  -1.088  1.00  0.81           O  
ATOM    970  H   SER A  60      27.008  20.676   1.101  1.00  0.81           H  
ATOM    971  HA  SER A  60      26.701  22.812  -0.883  1.00  0.81           H  
ATOM    972 1HB  SER A  60      28.231  23.928   0.670  1.00  0.81           H  
ATOM    973 2HB  SER A  60      29.322  22.553   0.620  1.00  0.81           H  
ATOM    974  HG  SER A  60      29.544  22.912  -1.599  1.00  0.81           H  
ATOM    975  N   ALA A  61      27.360  21.060  -2.509  1.00  0.84           N  
ATOM    976  CA  ALA A  61      27.716  19.972  -3.411  1.00  0.84           C  
ATOM    977  C   ALA A  61      28.977  20.177  -4.226  1.00  0.84           C  
ATOM    978  O   ALA A  61      29.088  21.110  -5.022  1.00  0.84           O  
ATOM    979  CB  ALA A  61      26.541  19.712  -4.341  1.00  0.84           C  
ATOM    980  H   ALA A  61      26.610  21.698  -2.784  1.00  0.84           H  
ATOM    981  HA  ALA A  61      27.912  19.115  -2.814  1.00  0.84           H  
ATOM    982 1HB  ALA A  61      26.768  18.861  -4.980  1.00  0.84           H  
ATOM    983 2HB  ALA A  61      25.651  19.498  -3.748  1.00  0.84           H  
ATOM    984 3HB  ALA A  61      26.356  20.590  -4.956  1.00  0.84           H  
ATOM    985  N   GLU A  62      29.914  19.242  -4.091  1.00  0.86           N  
ATOM    986  CA  GLU A  62      31.142  19.285  -4.862  1.00  0.86           C  
ATOM    987  C   GLU A  62      31.169  18.095  -5.821  1.00  0.86           C  
ATOM    988  O   GLU A  62      30.393  17.149  -5.679  1.00  0.86           O  
ATOM    989  CB  GLU A  62      32.366  19.284  -3.934  1.00  0.86           C  
ATOM    990  CG  GLU A  62      32.461  20.513  -2.999  1.00  0.86           C  
ATOM    991  CD  GLU A  62      33.739  20.561  -2.143  1.00  0.86           C  
ATOM    992  OE1 GLU A  62      34.559  19.682  -2.258  1.00  0.86           O  
ATOM    993  OE2 GLU A  62      33.883  21.495  -1.387  1.00  0.86           O  
ATOM    994  H   GLU A  62      29.822  18.479  -3.401  1.00  0.86           H  
ATOM    995  HA  GLU A  62      31.161  20.199  -5.454  1.00  0.86           H  
ATOM    996 1HB  GLU A  62      32.341  18.386  -3.311  1.00  0.86           H  
ATOM    997 2HB  GLU A  62      33.276  19.239  -4.532  1.00  0.86           H  
ATOM    998 1HG  GLU A  62      32.409  21.416  -3.605  1.00  0.86           H  
ATOM    999 2HG  GLU A  62      31.591  20.507  -2.337  1.00  0.86           H  
ATOM   1000  N   LEU A  63      32.037  18.121  -6.812  1.00  0.85           N  
ATOM   1001  CA  LEU A  63      32.136  16.942  -7.656  1.00  0.85           C  
ATOM   1002  C   LEU A  63      32.617  15.837  -6.724  1.00  0.85           C  
ATOM   1003  O   LEU A  63      33.352  16.146  -5.790  1.00  0.85           O  
ATOM   1004  CB  LEU A  63      33.090  17.198  -8.814  1.00  0.85           C  
ATOM   1005  CG  LEU A  63      32.613  18.277  -9.800  1.00  0.85           C  
ATOM   1006  CD1 LEU A  63      33.693  18.525 -10.838  1.00  0.85           C  
ATOM   1007  CD2 LEU A  63      31.308  17.826 -10.445  1.00  0.85           C  
ATOM   1008  H   LEU A  63      32.644  18.917  -6.949  1.00  0.85           H  
ATOM   1009  HA  LEU A  63      31.153  16.681  -8.046  1.00  0.85           H  
ATOM   1010 1HB  LEU A  63      34.054  17.505  -8.413  1.00  0.85           H  
ATOM   1011 2HB  LEU A  63      33.227  16.267  -9.366  1.00  0.85           H  
ATOM   1012  HG  LEU A  63      32.442  19.210  -9.263  1.00  0.85           H  
ATOM   1013 1HD1 LEU A  63      33.361  19.298 -11.531  1.00  0.85           H  
ATOM   1014 2HD1 LEU A  63      34.606  18.852 -10.340  1.00  0.85           H  
ATOM   1015 3HD1 LEU A  63      33.888  17.605 -11.387  1.00  0.85           H  
ATOM   1016 1HD2 LEU A  63      30.960  18.593 -11.139  1.00  0.85           H  
ATOM   1017 2HD2 LEU A  63      31.473  16.894 -10.986  1.00  0.85           H  
ATOM   1018 3HD2 LEU A  63      30.555  17.667  -9.674  1.00  0.85           H  
ATOM   1019  N   HIS A  64      32.197  14.574  -6.946  1.00  0.82           N  
ATOM   1020  CA  HIS A  64      32.515  13.417  -6.066  1.00  0.82           C  
ATOM   1021  C   HIS A  64      31.420  13.217  -4.998  1.00  0.82           C  
ATOM   1022  O   HIS A  64      31.211  12.101  -4.514  1.00  0.82           O  
ATOM   1023  CB  HIS A  64      33.900  13.499  -5.383  1.00  0.82           C  
ATOM   1024  CG  HIS A  64      35.071  13.624  -6.357  1.00  0.82           C  
ATOM   1025  ND1 HIS A  64      35.420  12.613  -7.230  1.00  0.82           N  
ATOM   1026  CD2 HIS A  64      35.958  14.629  -6.577  1.00  0.82           C  
ATOM   1027  CE1 HIS A  64      36.466  12.992  -7.944  1.00  0.82           C  
ATOM   1028  NE2 HIS A  64      36.810  14.209  -7.567  1.00  0.82           N  
ATOM   1029  H   HIS A  64      31.576  14.379  -7.737  1.00  0.82           H  
ATOM   1030  HA  HIS A  64      32.526  12.512  -6.672  1.00  0.82           H  
ATOM   1031 1HB  HIS A  64      33.940  14.269  -4.621  1.00  0.82           H  
ATOM   1032 2HB  HIS A  64      34.055  12.563  -4.850  1.00  0.82           H  
ATOM   1033  HD2 HIS A  64      35.987  15.591  -6.063  1.00  0.82           H  
ATOM   1034  HE1 HIS A  64      36.960  12.398  -8.713  1.00  0.82           H  
ATOM   1035  HE2 HIS A  64      37.576  14.749  -7.942  1.00  0.82           H  
ATOM   1036  N   ASP A  65      30.643  14.273  -4.717  1.00  0.78           N  
ATOM   1037  CA  ASP A  65      29.400  14.123  -3.957  1.00  0.78           C  
ATOM   1038  C   ASP A  65      28.344  13.766  -4.986  1.00  0.78           C  
ATOM   1039  O   ASP A  65      27.244  13.293  -4.678  1.00  0.78           O  
ATOM   1040  CB  ASP A  65      28.979  15.385  -3.253  1.00  0.78           C  
ATOM   1041  CG  ASP A  65      29.897  15.807  -2.134  1.00  0.78           C  
ATOM   1042  OD1 ASP A  65      30.114  15.021  -1.203  1.00  0.78           O  
ATOM   1043  OD2 ASP A  65      30.326  16.941  -2.162  1.00  0.78           O  
ATOM   1044  H   ASP A  65      30.865  15.200  -5.083  1.00  0.78           H  
ATOM   1045  HA  ASP A  65      29.497  13.312  -3.237  1.00  0.78           H  
ATOM   1046 1HB  ASP A  65      28.906  16.195  -3.975  1.00  0.78           H  
ATOM   1047 2HB  ASP A  65      27.987  15.218  -2.860  1.00  0.78           H  
ATOM   1048  N   SER A  66      28.720  14.021  -6.231  1.00  0.73           N  
ATOM   1049  CA  SER A  66      27.933  13.727  -7.394  1.00  0.73           C  
ATOM   1050  C   SER A  66      27.766  12.219  -7.457  1.00  0.73           C  
ATOM   1051  O   SER A  66      28.588  11.473  -6.898  1.00  0.73           O  
ATOM   1052  CB  SER A  66      28.666  14.253  -8.625  1.00  0.73           C  
ATOM   1053  OG  SER A  66      29.903  13.574  -8.819  1.00  0.73           O  
ATOM   1054  H   SER A  66      29.624  14.442  -6.361  1.00  0.73           H  
ATOM   1055  HA  SER A  66      26.957  14.200  -7.304  1.00  0.73           H  
ATOM   1056 1HB  SER A  66      28.034  14.121  -9.504  1.00  0.73           H  
ATOM   1057 2HB  SER A  66      28.845  15.322  -8.510  1.00  0.73           H  
ATOM   1058  HG  SER A  66      29.666  12.646  -8.966  1.00  0.73           H  
ATOM   1059  N   GLY A  67      26.712  11.775  -8.120  1.00  0.69           N  
ATOM   1060  CA  GLY A  67      26.444  10.346  -8.249  1.00  0.69           C  
ATOM   1061  C   GLY A  67      24.967  10.040  -8.079  1.00  0.69           C  
ATOM   1062  O   GLY A  67      24.119  10.942  -8.105  1.00  0.69           O  
ATOM   1063  H   GLY A  67      26.096  12.464  -8.552  1.00  0.69           H  
ATOM   1064 1HA  GLY A  67      26.778   9.999  -9.227  1.00  0.69           H  
ATOM   1065 2HA  GLY A  67      27.014   9.789  -7.505  1.00  0.69           H  
ATOM   1066  N   GLN A  68      24.642   8.760  -7.933  1.00  0.66           N  
ATOM   1067  CA  GLN A  68      23.236   8.391  -7.829  1.00  0.66           C  
ATOM   1068  C   GLN A  68      22.811   8.117  -6.396  1.00  0.66           C  
ATOM   1069  O   GLN A  68      23.406   7.305  -5.686  1.00  0.66           O  
ATOM   1070  CB  GLN A  68      22.947   7.182  -8.710  1.00  0.66           C  
ATOM   1071  CG  GLN A  68      21.499   6.748  -8.752  1.00  0.66           C  
ATOM   1072  CD  GLN A  68      21.299   5.595  -9.722  1.00  0.66           C  
ATOM   1073  OE1 GLN A  68      22.195   4.760  -9.908  1.00  0.66           O  
ATOM   1074  NE2 GLN A  68      20.145   5.546 -10.356  1.00  0.66           N  
ATOM   1075  H   GLN A  68      25.372   8.030  -7.885  1.00  0.66           H  
ATOM   1076  HA  GLN A  68      22.630   9.218  -8.193  1.00  0.66           H  
ATOM   1077 1HB  GLN A  68      23.254   7.404  -9.732  1.00  0.66           H  
ATOM   1078 2HB  GLN A  68      23.550   6.338  -8.365  1.00  0.66           H  
ATOM   1079 1HG  GLN A  68      21.189   6.417  -7.756  1.00  0.66           H  
ATOM   1080 2HG  GLN A  68      20.879   7.590  -9.073  1.00  0.66           H  
ATOM   1081 1HE2 GLN A  68      19.947   4.794 -10.989  1.00  0.66           H  
ATOM   1082 2HE2 GLN A  68      19.441   6.228 -10.174  1.00  0.66           H  
ATOM   1083  N   TYR A  69      21.756   8.786  -5.977  1.00  0.64           N  
ATOM   1084  CA  TYR A  69      21.218   8.592  -4.647  1.00  0.64           C  
ATOM   1085  C   TYR A  69      19.948   7.781  -4.735  1.00  0.64           C  
ATOM   1086  O   TYR A  69      19.123   7.989  -5.634  1.00  0.64           O  
ATOM   1087  CB  TYR A  69      20.998   9.946  -3.994  1.00  0.64           C  
ATOM   1088  CG  TYR A  69      22.290  10.616  -3.632  1.00  0.64           C  
ATOM   1089  CD1 TYR A  69      23.064  11.225  -4.602  1.00  0.64           C  
ATOM   1090  CD2 TYR A  69      22.680  10.656  -2.320  1.00  0.64           C  
ATOM   1091  CE1 TYR A  69      24.233  11.855  -4.240  1.00  0.64           C  
ATOM   1092  CE2 TYR A  69      23.838  11.304  -1.958  1.00  0.64           C  
ATOM   1093  CZ  TYR A  69      24.610  11.900  -2.912  1.00  0.64           C  
ATOM   1094  OH  TYR A  69      25.756  12.557  -2.541  1.00  0.64           O  
ATOM   1095  H   TYR A  69      21.302   9.456  -6.592  1.00  0.64           H  
ATOM   1096  HA  TYR A  69      21.933   8.030  -4.054  1.00  0.64           H  
ATOM   1097 1HB  TYR A  69      20.457  10.596  -4.684  1.00  0.64           H  
ATOM   1098 2HB  TYR A  69      20.398   9.830  -3.092  1.00  0.64           H  
ATOM   1099  HD1 TYR A  69      22.756  11.205  -5.651  1.00  0.64           H  
ATOM   1100  HD2 TYR A  69      22.058  10.179  -1.564  1.00  0.64           H  
ATOM   1101  HE1 TYR A  69      24.853  12.330  -4.996  1.00  0.64           H  
ATOM   1102  HE2 TYR A  69      24.142  11.343  -0.912  1.00  0.64           H  
ATOM   1103  HH  TYR A  69      26.253  12.840  -3.337  1.00  0.64           H  
ATOM   1104  N   THR A  70      19.779   6.868  -3.792  1.00  0.63           N  
ATOM   1105  CA  THR A  70      18.587   6.042  -3.788  1.00  0.63           C  
ATOM   1106  C   THR A  70      17.854   6.182  -2.494  1.00  0.63           C  
ATOM   1107  O   THR A  70      18.442   6.155  -1.406  1.00  0.63           O  
ATOM   1108  CB  THR A  70      18.889   4.541  -4.016  1.00  0.63           C  
ATOM   1109  OG1 THR A  70      19.576   4.386  -5.272  1.00  0.63           O  
ATOM   1110  CG2 THR A  70      17.578   3.707  -4.014  1.00  0.63           C  
ATOM   1111  H   THR A  70      20.498   6.765  -3.075  1.00  0.63           H  
ATOM   1112  HA  THR A  70      17.917   6.378  -4.579  1.00  0.63           H  
ATOM   1113  HB  THR A  70      19.513   4.168  -3.234  1.00  0.63           H  
ATOM   1114  HG1 THR A  70      19.166   3.682  -5.837  1.00  0.63           H  
ATOM   1115 1HG2 THR A  70      17.819   2.660  -4.184  1.00  0.63           H  
ATOM   1116 2HG2 THR A  70      17.075   3.798  -3.058  1.00  0.63           H  
ATOM   1117 3HG2 THR A  70      16.914   4.055  -4.802  1.00  0.63           H  
ATOM   1118  N   PHE A  71      16.559   6.342  -2.614  1.00  0.63           N  
ATOM   1119  CA  PHE A  71      15.710   6.396  -1.462  1.00  0.63           C  
ATOM   1120  C   PHE A  71      14.785   5.213  -1.432  1.00  0.63           C  
ATOM   1121  O   PHE A  71      14.060   4.944  -2.394  1.00  0.63           O  
ATOM   1122  CB  PHE A  71      14.915   7.671  -1.444  1.00  0.63           C  
ATOM   1123  CG  PHE A  71      14.015   7.731  -0.367  1.00  0.63           C  
ATOM   1124  CD1 PHE A  71      14.503   7.771   0.878  1.00  0.63           C  
ATOM   1125  CD2 PHE A  71      12.660   7.751  -0.578  1.00  0.63           C  
ATOM   1126  CE1 PHE A  71      13.694   7.821   1.922  1.00  0.63           C  
ATOM   1127  CE2 PHE A  71      11.822   7.803   0.474  1.00  0.63           C  
ATOM   1128  CZ  PHE A  71      12.346   7.833   1.741  1.00  0.63           C  
ATOM   1129  H   PHE A  71      16.144   6.407  -3.546  1.00  0.63           H  
ATOM   1130  HA  PHE A  71      16.327   6.364  -0.562  1.00  0.63           H  
ATOM   1131 1HB  PHE A  71      15.601   8.499  -1.357  1.00  0.63           H  
ATOM   1132 2HB  PHE A  71      14.359   7.771  -2.376  1.00  0.63           H  
ATOM   1133  HD1 PHE A  71      15.578   7.749   1.023  1.00  0.63           H  
ATOM   1134  HD2 PHE A  71      12.273   7.722  -1.596  1.00  0.63           H  
ATOM   1135  HE1 PHE A  71      14.124   7.851   2.894  1.00  0.63           H  
ATOM   1136  HE2 PHE A  71      10.760   7.814   0.317  1.00  0.63           H  
ATOM   1137  HZ  PHE A  71      11.698   7.874   2.597  1.00  0.63           H  
ATOM   1138  N   GLU A  72      14.847   4.476  -0.336  1.00  0.65           N  
ATOM   1139  CA  GLU A  72      13.982   3.337  -0.142  1.00  0.65           C  
ATOM   1140  C   GLU A  72      13.019   3.662   0.974  1.00  0.65           C  
ATOM   1141  O   GLU A  72      13.380   4.318   1.958  1.00  0.65           O  
ATOM   1142  CB  GLU A  72      14.774   2.060   0.203  1.00  0.65           C  
ATOM   1143  CG  GLU A  72      15.678   1.517  -0.920  1.00  0.65           C  
ATOM   1144  CD  GLU A  72      16.361   0.181  -0.584  1.00  0.65           C  
ATOM   1145  OE1 GLU A  72      16.502  -0.134   0.586  1.00  0.65           O  
ATOM   1146  OE2 GLU A  72      16.733  -0.511  -1.500  1.00  0.65           O  
ATOM   1147  H   GLU A  72      15.495   4.739   0.406  1.00  0.65           H  
ATOM   1148  HA  GLU A  72      13.403   3.160  -1.047  1.00  0.65           H  
ATOM   1149 1HB  GLU A  72      15.407   2.259   1.065  1.00  0.65           H  
ATOM   1150 2HB  GLU A  72      14.078   1.271   0.486  1.00  0.65           H  
ATOM   1151 1HG  GLU A  72      15.095   1.385  -1.806  1.00  0.65           H  
ATOM   1152 2HG  GLU A  72      16.442   2.263  -1.137  1.00  0.65           H  
ATOM   1153  N   ILE A  73      11.799   3.170   0.867  1.00  0.68           N  
ATOM   1154  CA  ILE A  73      10.895   3.370   1.975  1.00  0.68           C  
ATOM   1155  C   ILE A  73       9.990   2.157   2.152  1.00  0.68           C  
ATOM   1156  O   ILE A  73       9.552   1.540   1.170  1.00  0.68           O  
ATOM   1157  CB  ILE A  73      10.115   4.667   1.762  1.00  0.68           C  
ATOM   1158  CG1 ILE A  73       9.387   4.992   2.978  1.00  0.68           C  
ATOM   1159  CG2 ILE A  73       9.165   4.540   0.559  1.00  0.68           C  
ATOM   1160  CD1 ILE A  73       8.926   6.360   2.981  1.00  0.68           C  
ATOM   1161  H   ILE A  73      11.510   2.690   0.017  1.00  0.68           H  
ATOM   1162  HA  ILE A  73      11.480   3.477   2.884  1.00  0.68           H  
ATOM   1163  HB  ILE A  73      10.808   5.461   1.584  1.00  0.68           H  
ATOM   1164 1HG1 ILE A  73       8.548   4.329   3.065  1.00  0.68           H  
ATOM   1165 2HG1 ILE A  73      10.033   4.852   3.831  1.00  0.68           H  
ATOM   1166 1HG2 ILE A  73       8.624   5.472   0.415  1.00  0.68           H  
ATOM   1167 2HG2 ILE A  73       9.743   4.315  -0.338  1.00  0.68           H  
ATOM   1168 3HG2 ILE A  73       8.462   3.739   0.744  1.00  0.68           H  
ATOM   1169 1HD1 ILE A  73       8.401   6.593   3.881  1.00  0.68           H  
ATOM   1170 2HD1 ILE A  73       9.755   7.026   2.896  1.00  0.68           H  
ATOM   1171 3HD1 ILE A  73       8.278   6.467   2.141  1.00  0.68           H  
ATOM   1172  N   SER A  74       9.680   1.815   3.403  1.00  0.72           N  
ATOM   1173  CA  SER A  74       8.843   0.639   3.612  1.00  0.72           C  
ATOM   1174  C   SER A  74       8.031   0.591   4.897  1.00  0.72           C  
ATOM   1175  O   SER A  74       8.257   1.341   5.848  1.00  0.72           O  
ATOM   1176  CB  SER A  74       9.732  -0.587   3.586  1.00  0.72           C  
ATOM   1177  OG  SER A  74      10.583  -0.612   4.695  1.00  0.72           O  
ATOM   1178  H   SER A  74      10.083   2.337   4.183  1.00  0.72           H  
ATOM   1179  HA  SER A  74       8.135   0.583   2.786  1.00  0.72           H  
ATOM   1180 1HB  SER A  74       9.112  -1.486   3.575  1.00  0.72           H  
ATOM   1181 2HB  SER A  74      10.325  -0.584   2.684  1.00  0.72           H  
ATOM   1182  HG  SER A  74      10.002  -0.650   5.461  1.00  0.72           H  
ATOM   1183  N   ASN A  75       7.093  -0.348   4.916  1.00  0.76           N  
ATOM   1184  CA  ASN A  75       6.252  -0.632   6.077  1.00  0.76           C  
ATOM   1185  C   ASN A  75       5.927  -2.122   6.166  1.00  0.76           C  
ATOM   1186  O   ASN A  75       6.604  -2.952   5.562  1.00  0.76           O  
ATOM   1187  CB  ASN A  75       5.004   0.221   6.083  1.00  0.76           C  
ATOM   1188  CG  ASN A  75       4.112   0.029   4.890  1.00  0.76           C  
ATOM   1189  OD1 ASN A  75       4.153  -0.993   4.174  1.00  0.76           O  
ATOM   1190  ND2 ASN A  75       3.270   0.999   4.675  1.00  0.76           N  
ATOM   1191  H   ASN A  75       6.951  -0.891   4.060  1.00  0.76           H  
ATOM   1192  HA  ASN A  75       6.815  -0.381   6.977  1.00  0.76           H  
ATOM   1193 1HB  ASN A  75       4.435   0.026   6.964  1.00  0.76           H  
ATOM   1194 2HB  ASN A  75       5.284   1.251   6.163  1.00  0.76           H  
ATOM   1195 1HD2 ASN A  75       2.631   0.938   3.912  1.00  0.76           H  
ATOM   1196 2HD2 ASN A  75       3.240   1.788   5.333  1.00  0.76           H  
ATOM   1197  N   GLU A  76       4.887  -2.461   6.925  1.00  0.79           N  
ATOM   1198  CA  GLU A  76       4.497  -3.847   7.177  1.00  0.79           C  
ATOM   1199  C   GLU A  76       3.678  -4.469   6.039  1.00  0.79           C  
ATOM   1200  O   GLU A  76       3.273  -5.629   6.121  1.00  0.79           O  
ATOM   1201  CB  GLU A  76       3.676  -3.907   8.464  1.00  0.79           C  
ATOM   1202  CG  GLU A  76       4.449  -3.516   9.720  1.00  0.79           C  
ATOM   1203  CD  GLU A  76       3.599  -3.525  10.972  1.00  0.79           C  
ATOM   1204  OE1 GLU A  76       2.428  -3.809  10.874  1.00  0.79           O  
ATOM   1205  OE2 GLU A  76       4.125  -3.247  12.025  1.00  0.79           O  
ATOM   1206  H   GLU A  76       4.359  -1.734   7.381  1.00  0.79           H  
ATOM   1207  HA  GLU A  76       5.404  -4.439   7.304  1.00  0.79           H  
ATOM   1208 1HB  GLU A  76       2.816  -3.249   8.372  1.00  0.79           H  
ATOM   1209 2HB  GLU A  76       3.299  -4.919   8.605  1.00  0.79           H  
ATOM   1210 1HG  GLU A  76       5.280  -4.207   9.852  1.00  0.79           H  
ATOM   1211 2HG  GLU A  76       4.862  -2.517   9.576  1.00  0.79           H  
ATOM   1212  N   VAL A  77       3.404  -3.682   5.003  1.00  0.80           N  
ATOM   1213  CA  VAL A  77       2.627  -4.121   3.857  1.00  0.80           C  
ATOM   1214  C   VAL A  77       3.530  -4.302   2.635  1.00  0.80           C  
ATOM   1215  O   VAL A  77       3.409  -5.285   1.902  1.00  0.80           O  
ATOM   1216  CB  VAL A  77       1.514  -3.111   3.553  1.00  0.80           C  
ATOM   1217  CG1 VAL A  77       0.758  -3.532   2.303  1.00  0.80           C  
ATOM   1218  CG2 VAL A  77       0.596  -3.012   4.754  1.00  0.80           C  
ATOM   1219  H   VAL A  77       3.771  -2.737   4.983  1.00  0.80           H  
ATOM   1220  HA  VAL A  77       2.167  -5.080   4.094  1.00  0.80           H  
ATOM   1221  HB  VAL A  77       1.956  -2.139   3.360  1.00  0.80           H  
ATOM   1222 1HG1 VAL A  77      -0.021  -2.804   2.090  1.00  0.80           H  
ATOM   1223 2HG1 VAL A  77       1.447  -3.591   1.464  1.00  0.80           H  
ATOM   1224 3HG1 VAL A  77       0.307  -4.510   2.467  1.00  0.80           H  
ATOM   1225 1HG2 VAL A  77      -0.189  -2.281   4.554  1.00  0.80           H  
ATOM   1226 2HG2 VAL A  77       0.149  -3.984   4.952  1.00  0.80           H  
ATOM   1227 3HG2 VAL A  77       1.168  -2.696   5.618  1.00  0.80           H  
ATOM   1228  N   GLY A  78       4.418  -3.332   2.398  1.00  0.80           N  
ATOM   1229  CA  GLY A  78       5.299  -3.389   1.231  1.00  0.80           C  
ATOM   1230  C   GLY A  78       6.350  -2.276   1.185  1.00  0.80           C  
ATOM   1231  O   GLY A  78       6.591  -1.570   2.170  1.00  0.80           O  
ATOM   1232  H   GLY A  78       4.469  -2.548   3.041  1.00  0.80           H  
ATOM   1233 1HA  GLY A  78       5.809  -4.353   1.226  1.00  0.80           H  
ATOM   1234 2HA  GLY A  78       4.701  -3.359   0.326  1.00  0.80           H  
ATOM   1235  N   SER A  79       6.993  -2.125   0.029  1.00  0.79           N  
ATOM   1236  CA  SER A  79       8.076  -1.154  -0.105  1.00  0.79           C  
ATOM   1237  C   SER A  79       8.168  -0.557  -1.502  1.00  0.79           C  
ATOM   1238  O   SER A  79       7.634  -1.109  -2.467  1.00  0.79           O  
ATOM   1239  CB  SER A  79       9.400  -1.815   0.226  1.00  0.79           C  
ATOM   1240  OG  SER A  79       9.719  -2.785  -0.728  1.00  0.79           O  
ATOM   1241  H   SER A  79       6.747  -2.705  -0.762  1.00  0.79           H  
ATOM   1242  HA  SER A  79       7.905  -0.344   0.597  1.00  0.79           H  
ATOM   1243 1HB  SER A  79      10.186  -1.059   0.262  1.00  0.79           H  
ATOM   1244 2HB  SER A  79       9.338  -2.278   1.204  1.00  0.79           H  
ATOM   1245  HG  SER A  79       9.814  -2.307  -1.558  1.00  0.79           H  
ATOM   1246  N   SER A  80       8.899   0.551  -1.594  1.00  0.77           N  
ATOM   1247  CA  SER A  80       9.124   1.260  -2.851  1.00  0.77           C  
ATOM   1248  C   SER A  80      10.446   2.006  -2.851  1.00  0.77           C  
ATOM   1249  O   SER A  80      10.960   2.383  -1.796  1.00  0.77           O  
ATOM   1250  CB  SER A  80       8.013   2.249  -3.110  1.00  0.77           C  
ATOM   1251  OG  SER A  80       8.209   2.918  -4.329  1.00  0.77           O  
ATOM   1252  H   SER A  80       9.280   0.933  -0.728  1.00  0.77           H  
ATOM   1253  HA  SER A  80       9.143   0.530  -3.661  1.00  0.77           H  
ATOM   1254 1HB  SER A  80       7.063   1.723  -3.132  1.00  0.77           H  
ATOM   1255 2HB  SER A  80       7.969   2.971  -2.293  1.00  0.77           H  
ATOM   1256  HG  SER A  80       9.102   3.278  -4.292  1.00  0.77           H  
ATOM   1257  N   SER A  81      11.014   2.208  -4.035  1.00  0.76           N  
ATOM   1258  CA  SER A  81      12.242   2.987  -4.112  1.00  0.76           C  
ATOM   1259  C   SER A  81      12.281   3.879  -5.338  1.00  0.76           C  
ATOM   1260  O   SER A  81      11.585   3.636  -6.326  1.00  0.76           O  
ATOM   1261  CB  SER A  81      13.440   2.070  -4.118  1.00  0.76           C  
ATOM   1262  OG  SER A  81      13.454   1.265  -5.267  1.00  0.76           O  
ATOM   1263  H   SER A  81      10.582   1.849  -4.877  1.00  0.76           H  
ATOM   1264  HA  SER A  81      12.292   3.621  -3.233  1.00  0.76           H  
ATOM   1265 1HB  SER A  81      14.358   2.661  -4.061  1.00  0.76           H  
ATOM   1266 2HB  SER A  81      13.398   1.440  -3.240  1.00  0.76           H  
ATOM   1267  HG  SER A  81      14.254   0.737  -5.206  1.00  0.76           H  
ATOM   1268  N   CYS A  82      13.113   4.911  -5.253  1.00  0.77           N  
ATOM   1269  CA  CYS A  82      13.283   5.881  -6.326  1.00  0.77           C  
ATOM   1270  C   CYS A  82      14.674   6.470  -6.317  1.00  0.77           C  
ATOM   1271  O   CYS A  82      15.280   6.653  -5.257  1.00  0.77           O  
ATOM   1272  CB  CYS A  82      12.285   7.012  -6.209  1.00  0.77           C  
ATOM   1273  SG  CYS A  82      12.342   8.172  -7.586  1.00  0.77           S  
ATOM   1274  H   CYS A  82      13.619   5.026  -4.375  1.00  0.77           H  
ATOM   1275  HA  CYS A  82      13.127   5.375  -7.278  1.00  0.77           H  
ATOM   1276 1HB  CYS A  82      11.275   6.607  -6.153  1.00  0.77           H  
ATOM   1277 2HB  CYS A  82      12.472   7.557  -5.292  1.00  0.77           H  
ATOM   1278  HG  CYS A  82      13.679   8.289  -7.605  1.00  0.77           H  
ATOM   1279  N   GLU A  83      15.204   6.729  -7.509  1.00  0.80           N  
ATOM   1280  CA  GLU A  83      16.552   7.263  -7.593  1.00  0.80           C  
ATOM   1281  C   GLU A  83      16.642   8.663  -8.207  1.00  0.80           C  
ATOM   1282  O   GLU A  83      15.896   9.006  -9.127  1.00  0.80           O  
ATOM   1283  CB  GLU A  83      17.389   6.256  -8.371  1.00  0.80           C  
ATOM   1284  CG  GLU A  83      17.411   4.918  -7.659  1.00  0.80           C  
ATOM   1285  CD  GLU A  83      18.203   3.815  -8.288  1.00  0.80           C  
ATOM   1286  OE1 GLU A  83      18.267   3.746  -9.495  1.00  0.80           O  
ATOM   1287  OE2 GLU A  83      18.764   3.034  -7.538  1.00  0.80           O  
ATOM   1288  H   GLU A  83      14.673   6.550  -8.351  1.00  0.80           H  
ATOM   1289  HA  GLU A  83      16.954   7.330  -6.585  1.00  0.80           H  
ATOM   1290 1HB  GLU A  83      16.997   6.129  -9.378  1.00  0.80           H  
ATOM   1291 2HB  GLU A  83      18.407   6.624  -8.439  1.00  0.80           H  
ATOM   1292 1HG  GLU A  83      17.787   5.115  -6.690  1.00  0.80           H  
ATOM   1293 2HG  GLU A  83      16.390   4.570  -7.546  1.00  0.80           H  
ATOM   1294  N   THR A  84      17.587   9.447  -7.675  1.00  0.85           N  
ATOM   1295  CA  THR A  84      17.926  10.804  -8.123  1.00  0.85           C  
ATOM   1296  C   THR A  84      19.419  11.010  -8.345  1.00  0.85           C  
ATOM   1297  O   THR A  84      20.245  10.590  -7.535  1.00  0.85           O  
ATOM   1298  CB  THR A  84      17.416  11.895  -7.160  1.00  0.85           C  
ATOM   1299  OG1 THR A  84      15.935  11.874  -7.125  1.00  0.85           O  
ATOM   1300  CG2 THR A  84      18.053  13.268  -7.562  1.00  0.85           C  
ATOM   1301  H   THR A  84      18.133   9.043  -6.912  1.00  0.85           H  
ATOM   1302  HA  THR A  84      17.435  10.970  -9.083  1.00  0.85           H  
ATOM   1303  HB  THR A  84      17.749  11.665  -6.157  1.00  0.85           H  
ATOM   1304  HG1 THR A  84      15.671  11.071  -6.723  1.00  0.85           H  
ATOM   1305 1HG2 THR A  84      17.733  14.065  -6.929  1.00  0.85           H  
ATOM   1306 2HG2 THR A  84      19.128  13.206  -7.493  1.00  0.85           H  
ATOM   1307 3HG2 THR A  84      17.784  13.494  -8.576  1.00  0.85           H  
ATOM   1308  N   THR A  85      19.772  11.679  -9.432  1.00  0.92           N  
ATOM   1309  CA  THR A  85      21.174  11.947  -9.684  1.00  0.92           C  
ATOM   1310  C   THR A  85      21.569  13.377  -9.289  1.00  0.92           C  
ATOM   1311  O   THR A  85      20.843  14.348  -9.563  1.00  0.92           O  
ATOM   1312  CB  THR A  85      21.521  11.679 -11.156  1.00  0.92           C  
ATOM   1313  OG1 THR A  85      21.228  10.310 -11.471  1.00  0.92           O  
ATOM   1314  CG2 THR A  85      23.009  11.917 -11.391  1.00  0.92           C  
ATOM   1315  H   THR A  85      19.063  12.006 -10.077  1.00  0.92           H  
ATOM   1316  HA  THR A  85      21.771  11.269  -9.078  1.00  0.92           H  
ATOM   1317  HB  THR A  85      20.938  12.335 -11.800  1.00  0.92           H  
ATOM   1318  HG1 THR A  85      21.545  10.113 -12.356  1.00  0.92           H  
ATOM   1319 1HG2 THR A  85      23.251  11.717 -12.433  1.00  0.92           H  
ATOM   1320 2HG2 THR A  85      23.256  12.936 -11.161  1.00  0.92           H  
ATOM   1321 3HG2 THR A  85      23.590  11.255 -10.750  1.00  0.92           H  
ATOM   1322  N   PHE A  86      22.709  13.460  -8.601  1.00  1.00           N  
ATOM   1323  CA  PHE A  86      23.349  14.712  -8.235  1.00  1.00           C  
ATOM   1324  C   PHE A  86      24.476  14.925  -9.236  1.00  1.00           C  
ATOM   1325  O   PHE A  86      25.375  14.078  -9.326  1.00  1.00           O  
ATOM   1326  CB  PHE A  86      23.962  14.680  -6.821  1.00  1.00           C  
ATOM   1327  CG  PHE A  86      23.051  14.658  -5.637  1.00  1.00           C  
ATOM   1328  CD1 PHE A  86      21.753  14.239  -5.726  1.00  1.00           C  
ATOM   1329  CD2 PHE A  86      23.529  15.106  -4.390  1.00  1.00           C  
ATOM   1330  CE1 PHE A  86      20.946  14.263  -4.642  1.00  1.00           C  
ATOM   1331  CE2 PHE A  86      22.707  15.118  -3.281  1.00  1.00           C  
ATOM   1332  CZ  PHE A  86      21.410  14.698  -3.408  1.00  1.00           C  
ATOM   1333  H   PHE A  86      23.191  12.587  -8.385  1.00  1.00           H  
ATOM   1334  HA  PHE A  86      22.637  15.529  -8.328  1.00  1.00           H  
ATOM   1335 1HB  PHE A  86      24.598  13.802  -6.752  1.00  1.00           H  
ATOM   1336 2HB  PHE A  86      24.614  15.544  -6.712  1.00  1.00           H  
ATOM   1337  HD1 PHE A  86      21.363  13.902  -6.668  1.00  1.00           H  
ATOM   1338  HD2 PHE A  86      24.565  15.442  -4.304  1.00  1.00           H  
ATOM   1339  HE1 PHE A  86      19.938  13.951  -4.769  1.00  1.00           H  
ATOM   1340  HE2 PHE A  86      23.084  15.462  -2.316  1.00  1.00           H  
ATOM   1341  HZ  PHE A  86      20.752  14.712  -2.544  1.00  1.00           H  
ATOM   1342  N   THR A  87      24.421  16.004 -10.015  1.00  1.08           N  
ATOM   1343  CA  THR A  87      25.440  16.202 -11.048  1.00  1.08           C  
ATOM   1344  C   THR A  87      25.390  17.561 -11.725  1.00  1.08           C  
ATOM   1345  O   THR A  87      25.952  18.548 -11.245  1.00  1.08           O  
ATOM   1346  OXT THR A  87      24.695  17.681 -12.727  1.00  1.08           O  
ATOM   1347  CB  THR A  87      25.306  15.131 -12.155  1.00  1.08           C  
ATOM   1348  OG1 THR A  87      26.335  15.323 -13.136  1.00  1.08           O  
ATOM   1349  CG2 THR A  87      23.928  15.228 -12.822  1.00  1.08           C  
ATOM   1350  H   THR A  87      23.649  16.669  -9.901  1.00  1.08           H  
ATOM   1351  HA  THR A  87      26.418  16.100 -10.578  1.00  1.08           H  
ATOM   1352  HB  THR A  87      25.420  14.140 -11.731  1.00  1.08           H  
ATOM   1353  HG1 THR A  87      26.276  14.631 -13.800  1.00  1.08           H  
ATOM   1354 1HG2 THR A  87      23.846  14.466 -13.596  1.00  1.08           H  
ATOM   1355 2HG2 THR A  87      23.145  15.075 -12.079  1.00  1.08           H  
ATOM   1356 3HG2 THR A  87      23.802  16.207 -13.269  1.00  1.08           H  
ENDMDL

REMARK ID 697551 DOMAINID 688088 MODEL 5 ttn_m
MODEL     5
ATOM      1  N   PRO A   1       1.192  -0.666  -0.089  1.00  0.89           N  
ATOM      2  CA  PRO A   1       2.634  -0.639   0.116  1.00  0.89           C  
ATOM      3  C   PRO A   1       3.196   0.742  -0.171  1.00  0.89           C  
ATOM      4  O   PRO A   1       2.453   1.672  -0.480  1.00  0.89           O  
ATOM      5  CB  PRO A   1       3.125  -1.659  -0.906  1.00  0.89           C  
ATOM      6  CG  PRO A   1       2.206  -1.459  -2.058  1.00  0.89           C  
ATOM      7  CD  PRO A   1       0.851  -1.197  -1.420  1.00  0.89           C  
ATOM      8  HA  PRO A   1       2.871  -0.953   1.143  1.00  0.89           H  
ATOM      9 1HB  PRO A   1       4.177  -1.462  -1.164  1.00  0.89           H  
ATOM     10 2HB  PRO A   1       3.077  -2.671  -0.483  1.00  0.89           H  
ATOM     11 1HG  PRO A   1       2.560  -0.608  -2.667  1.00  0.89           H  
ATOM     12 2HG  PRO A   1       2.211  -2.342  -2.711  1.00  0.89           H  
ATOM     13 1HD  PRO A   1       0.293  -0.441  -1.992  1.00  0.89           H  
ATOM     14 2HD  PRO A   1       0.282  -2.132  -1.316  1.00  0.89           H  
ATOM     15 1H   PRO A   1       0.908   0.280  -0.019  1.00  0.89           H  
ATOM     16 2H   PRO A   1       0.814  -1.221   0.619  1.00  0.89           H  
ATOM     17  N   ALA A   2       4.509   0.885  -0.042  1.00  0.83           N  
ATOM     18  CA  ALA A   2       5.169   2.147  -0.346  1.00  0.83           C  
ATOM     19  C   ALA A   2       5.087   2.451  -1.844  1.00  0.83           C  
ATOM     20  O   ALA A   2       5.155   1.532  -2.663  1.00  0.83           O  
ATOM     21  CB  ALA A   2       6.625   2.105   0.095  1.00  0.83           C  
ATOM     22  H   ALA A   2       5.078   0.103   0.246  1.00  0.83           H  
ATOM     23  HA  ALA A   2       4.657   2.935   0.194  1.00  0.83           H  
ATOM     24 1HB  ALA A   2       7.100   3.065  -0.115  1.00  0.83           H  
ATOM     25 2HB  ALA A   2       6.680   1.895   1.158  1.00  0.83           H  
ATOM     26 3HB  ALA A   2       7.140   1.325  -0.448  1.00  0.83           H  
ATOM     27  N   LYS A   3       5.000   3.732  -2.195  1.00  0.80           N  
ATOM     28  CA  LYS A   3       5.044   4.154  -3.599  1.00  0.80           C  
ATOM     29  C   LYS A   3       5.818   5.460  -3.762  1.00  0.80           C  
ATOM     30  O   LYS A   3       5.947   6.243  -2.816  1.00  0.80           O  
ATOM     31  CB  LYS A   3       3.633   4.301  -4.196  1.00  0.80           C  
ATOM     32  CG  LYS A   3       2.759   5.385  -3.589  1.00  0.80           C  
ATOM     33  CD  LYS A   3       1.381   5.394  -4.262  1.00  0.80           C  
ATOM     34  CE  LYS A   3       0.481   6.508  -3.743  1.00  0.80           C  
ATOM     35  NZ  LYS A   3      -0.854   6.498  -4.415  1.00  0.80           N  
ATOM     36  H   LYS A   3       4.870   4.419  -1.456  1.00  0.80           H  
ATOM     37  HA  LYS A   3       5.572   3.390  -4.170  1.00  0.80           H  
ATOM     38 1HB  LYS A   3       3.716   4.509  -5.264  1.00  0.80           H  
ATOM     39 2HB  LYS A   3       3.101   3.353  -4.089  1.00  0.80           H  
ATOM     40 1HG  LYS A   3       2.640   5.188  -2.521  1.00  0.80           H  
ATOM     41 2HG  LYS A   3       3.237   6.359  -3.717  1.00  0.80           H  
ATOM     42 1HD  LYS A   3       1.510   5.520  -5.338  1.00  0.80           H  
ATOM     43 2HD  LYS A   3       0.891   4.436  -4.083  1.00  0.80           H  
ATOM     44 1HE  LYS A   3       0.335   6.379  -2.672  1.00  0.80           H  
ATOM     45 2HE  LYS A   3       0.962   7.470  -3.923  1.00  0.80           H  
ATOM     46 1HZ  LYS A   3      -1.424   7.246  -4.046  1.00  0.80           H  
ATOM     47 2HZ  LYS A   3      -0.733   6.626  -5.410  1.00  0.80           H  
ATOM     48 3HZ  LYS A   3      -1.311   5.613  -4.244  1.00  0.80           H  
ATOM     49  N   ILE A   4       6.316   5.702  -4.979  1.00  0.79           N  
ATOM     50  CA  ILE A   4       7.028   6.944  -5.289  1.00  0.79           C  
ATOM     51  C   ILE A   4       6.219   7.785  -6.264  1.00  0.79           C  
ATOM     52  O   ILE A   4       5.757   7.291  -7.294  1.00  0.79           O  
ATOM     53  CB  ILE A   4       8.425   6.670  -5.865  1.00  0.79           C  
ATOM     54  CG1 ILE A   4       9.226   5.870  -4.864  1.00  0.79           C  
ATOM     55  CG2 ILE A   4       9.152   8.001  -6.161  1.00  0.79           C  
ATOM     56  CD1 ILE A   4      10.479   5.384  -5.393  1.00  0.79           C  
ATOM     57  H   ILE A   4       6.192   5.012  -5.708  1.00  0.79           H  
ATOM     58  HA  ILE A   4       7.145   7.522  -4.379  1.00  0.79           H  
ATOM     59  HB  ILE A   4       8.341   6.085  -6.781  1.00  0.79           H  
ATOM     60 1HG1 ILE A   4       9.452   6.470  -4.022  1.00  0.79           H  
ATOM     61 2HG1 ILE A   4       8.640   5.015  -4.542  1.00  0.79           H  
ATOM     62 1HG2 ILE A   4      10.143   7.794  -6.559  1.00  0.79           H  
ATOM     63 2HG2 ILE A   4       8.591   8.583  -6.891  1.00  0.79           H  
ATOM     64 3HG2 ILE A   4       9.245   8.579  -5.239  1.00  0.79           H  
ATOM     65 1HD1 ILE A   4      11.003   4.815  -4.650  1.00  0.79           H  
ATOM     66 2HD1 ILE A   4      10.266   4.752  -6.250  1.00  0.79           H  
ATOM     67 3HD1 ILE A   4      11.082   6.229  -5.685  1.00  0.79           H  
ATOM     68  N   ILE A   5       6.015   9.038  -5.895  1.00  0.83           N  
ATOM     69  CA  ILE A   5       5.214   9.995  -6.636  1.00  0.83           C  
ATOM     70  C   ILE A   5       6.070  10.971  -7.477  1.00  0.83           C  
ATOM     71  O   ILE A   5       5.769  11.213  -8.648  1.00  0.83           O  
ATOM     72  CB  ILE A   5       4.364  10.775  -5.629  1.00  0.83           C  
ATOM     73  CG1 ILE A   5       3.454   9.802  -4.880  1.00  0.83           C  
ATOM     74  CG2 ILE A   5       3.524  11.807  -6.346  1.00  0.83           C  
ATOM     75  CD1 ILE A   5       2.787  10.405  -3.689  1.00  0.83           C  
ATOM     76  H   ILE A   5       6.443   9.354  -5.035  1.00  0.83           H  
ATOM     77  HA  ILE A   5       4.557   9.447  -7.308  1.00  0.83           H  
ATOM     78  HB  ILE A   5       5.010  11.268  -4.907  1.00  0.83           H  
ATOM     79 1HG1 ILE A   5       2.690   9.440  -5.563  1.00  0.83           H  
ATOM     80 2HG1 ILE A   5       4.046   8.951  -4.536  1.00  0.83           H  
ATOM     81 1HG2 ILE A   5       2.925  12.355  -5.622  1.00  0.83           H  
ATOM     82 2HG2 ILE A   5       4.159  12.492  -6.879  1.00  0.83           H  
ATOM     83 3HG2 ILE A   5       2.868  11.306  -7.057  1.00  0.83           H  
ATOM     84 1HD1 ILE A   5       2.162   9.659  -3.213  1.00  0.83           H  
ATOM     85 2HD1 ILE A   5       3.545  10.746  -2.980  1.00  0.83           H  
ATOM     86 3HD1 ILE A   5       2.174  11.247  -3.999  1.00  0.83           H  
ATOM     87  N   GLU A   6       7.115  11.555  -6.866  1.00  0.90           N  
ATOM     88  CA  GLU A   6       7.953  12.569  -7.557  1.00  0.90           C  
ATOM     89  C   GLU A   6       9.442  12.229  -7.507  1.00  0.90           C  
ATOM     90  O   GLU A   6       9.863  11.554  -6.574  1.00  0.90           O  
ATOM     91  CB  GLU A   6       7.781  13.968  -6.948  1.00  0.90           C  
ATOM     92  CG  GLU A   6       6.356  14.527  -6.975  1.00  0.90           C  
ATOM     93  CD  GLU A   6       6.227  15.953  -6.452  1.00  0.90           C  
ATOM     94  OE1 GLU A   6       6.414  16.174  -5.270  1.00  0.90           O  
ATOM     95  OE2 GLU A   6       5.936  16.818  -7.245  1.00  0.90           O  
ATOM     96  H   GLU A   6       7.303  11.285  -5.902  1.00  0.90           H  
ATOM     97  HA  GLU A   6       7.655  12.606  -8.605  1.00  0.90           H  
ATOM     98 1HB  GLU A   6       8.132  13.961  -5.921  1.00  0.90           H  
ATOM     99 2HB  GLU A   6       8.414  14.670  -7.491  1.00  0.90           H  
ATOM    100 1HG  GLU A   6       5.961  14.472  -7.989  1.00  0.90           H  
ATOM    101 2HG  GLU A   6       5.755  13.899  -6.345  1.00  0.90           H  
ATOM    102  N   ARG A   7      10.230  12.784  -8.463  1.00  0.99           N  
ATOM    103  CA  ARG A   7      11.705  12.642  -8.544  1.00  0.99           C  
ATOM    104  C   ARG A   7      12.356  13.946  -9.086  1.00  0.99           C  
ATOM    105  O   ARG A   7      11.643  14.871  -9.481  1.00  0.99           O  
ATOM    106  CB  ARG A   7      12.105  11.466  -9.434  1.00  0.99           C  
ATOM    107  CG  ARG A   7      11.752  11.575 -10.900  1.00  0.99           C  
ATOM    108  CD  ARG A   7      12.228  10.369 -11.654  1.00  0.99           C  
ATOM    109  NE  ARG A   7      11.906  10.437 -13.074  1.00  0.99           N  
ATOM    110  CZ  ARG A   7      12.696  11.024 -13.999  1.00  0.99           C  
ATOM    111  NH1 ARG A   7      13.835  11.563 -13.628  1.00  0.99           N  
ATOM    112  NH2 ARG A   7      12.330  11.053 -15.271  1.00  0.99           N  
ATOM    113  H   ARG A   7       9.777  13.329  -9.183  1.00  0.99           H  
ATOM    114  HA  ARG A   7      12.092  12.458  -7.543  1.00  0.99           H  
ATOM    115 1HB  ARG A   7      13.184  11.320  -9.373  1.00  0.99           H  
ATOM    116 2HB  ARG A   7      11.631  10.559  -9.060  1.00  0.99           H  
ATOM    117 1HG  ARG A   7      10.671  11.654 -11.014  1.00  0.99           H  
ATOM    118 2HG  ARG A   7      12.233  12.459 -11.325  1.00  0.99           H  
ATOM    119 1HD  ARG A   7      13.314  10.281 -11.551  1.00  0.99           H  
ATOM    120 2HD  ARG A   7      11.755   9.480 -11.244  1.00  0.99           H  
ATOM    121  HE  ARG A   7      11.035  10.027 -13.383  1.00  0.99           H  
ATOM    122 1HH1 ARG A   7      14.114  11.542 -12.658  1.00  0.99           H  
ATOM    123 2HH1 ARG A   7      14.455  12.012 -14.317  1.00  0.99           H  
ATOM    124 1HH2 ARG A   7      11.457  10.637 -15.555  1.00  0.99           H  
ATOM    125 2HH2 ARG A   7      12.929  11.494 -15.961  1.00  0.99           H  
ATOM    126  N   ALA A   8      13.706  14.026  -9.095  1.00  1.07           N  
ATOM    127  CA  ALA A   8      14.434  15.249  -9.524  1.00  1.07           C  
ATOM    128  C   ALA A   8      15.747  14.959 -10.261  1.00  1.07           C  
ATOM    129  O   ALA A   8      16.343  13.925 -10.018  1.00  1.07           O  
ATOM    130  CB  ALA A   8      14.787  16.075  -8.299  1.00  1.07           C  
ATOM    131  H   ALA A   8      14.239  13.233  -8.771  1.00  1.07           H  
ATOM    132  HA  ALA A   8      13.783  15.814 -10.190  1.00  1.07           H  
ATOM    133 1HB  ALA A   8      15.298  16.988  -8.607  1.00  1.07           H  
ATOM    134 2HB  ALA A   8      13.874  16.333  -7.757  1.00  1.07           H  
ATOM    135 3HB  ALA A   8      15.438  15.505  -7.657  1.00  1.07           H  
ATOM    136  N   GLU A   9      16.213  15.897 -11.119  1.00  1.12           N  
ATOM    137  CA  GLU A   9      17.500  15.754 -11.845  1.00  1.12           C  
ATOM    138  C   GLU A   9      18.412  16.994 -11.735  1.00  1.12           C  
ATOM    139  O   GLU A   9      17.920  18.123 -11.793  1.00  1.12           O  
ATOM    140  CB  GLU A   9      17.246  15.489 -13.334  1.00  1.12           C  
ATOM    141  CG  GLU A   9      16.491  14.200 -13.638  1.00  1.12           C  
ATOM    142  CD  GLU A   9      16.285  13.948 -15.116  1.00  1.12           C  
ATOM    143  OE1 GLU A   9      16.720  14.743 -15.914  1.00  1.12           O  
ATOM    144  OE2 GLU A   9      15.673  12.951 -15.438  1.00  1.12           O  
ATOM    145  H   GLU A   9      15.662  16.730 -11.275  1.00  1.12           H  
ATOM    146  HA  GLU A   9      18.027  14.905 -11.442  1.00  1.12           H  
ATOM    147 1HB  GLU A   9      16.681  16.318 -13.760  1.00  1.12           H  
ATOM    148 2HB  GLU A   9      18.203  15.442 -13.858  1.00  1.12           H  
ATOM    149 1HG  GLU A   9      17.051  13.373 -13.221  1.00  1.12           H  
ATOM    150 2HG  GLU A   9      15.521  14.230 -13.144  1.00  1.12           H  
ATOM    151  N   VAL A  10      19.738  16.777 -11.595  1.00  1.11           N  
ATOM    152  CA  VAL A  10      20.718  17.879 -11.524  1.00  1.11           C  
ATOM    153  C   VAL A  10      21.934  17.626 -12.416  1.00  1.11           C  
ATOM    154  O   VAL A  10      22.151  16.496 -12.882  1.00  1.11           O  
ATOM    155  CB  VAL A  10      21.297  18.049 -10.124  1.00  1.11           C  
ATOM    156  CG1 VAL A  10      20.156  18.274  -9.112  1.00  1.11           C  
ATOM    157  CG2 VAL A  10      22.152  16.912  -9.850  1.00  1.11           C  
ATOM    158  H   VAL A  10      20.071  15.825 -11.542  1.00  1.11           H  
ATOM    159  HA  VAL A  10      20.234  18.804 -11.840  1.00  1.11           H  
ATOM    160  HB  VAL A  10      21.911  18.952 -10.097  1.00  1.11           H  
ATOM    161 1HG1 VAL A  10      20.550  18.428  -8.137  1.00  1.11           H  
ATOM    162 2HG1 VAL A  10      19.584  19.154  -9.407  1.00  1.11           H  
ATOM    163 3HG1 VAL A  10      19.499  17.404  -9.092  1.00  1.11           H  
ATOM    164 1HG2 VAL A  10      22.604  16.981  -8.898  1.00  1.11           H  
ATOM    165 2HG2 VAL A  10      21.549  16.086  -9.898  1.00  1.11           H  
ATOM    166 3HG2 VAL A  10      22.937  16.835 -10.595  1.00  1.11           H  
ATOM    167  N   THR A  11      22.750  18.673 -12.575  1.00  1.06           N  
ATOM    168  CA  THR A  11      24.018  18.576 -13.290  1.00  1.06           C  
ATOM    169  C   THR A  11      25.209  18.898 -12.372  1.00  1.06           C  
ATOM    170  O   THR A  11      25.045  19.486 -11.301  1.00  1.06           O  
ATOM    171  CB  THR A  11      24.024  19.538 -14.486  1.00  1.06           C  
ATOM    172  OG1 THR A  11      23.955  20.891 -14.021  1.00  1.06           O  
ATOM    173  CG2 THR A  11      22.821  19.254 -15.370  1.00  1.06           C  
ATOM    174  H   THR A  11      22.484  19.563 -12.178  1.00  1.06           H  
ATOM    175  HA  THR A  11      24.140  17.559 -13.659  1.00  1.06           H  
ATOM    176  HB  THR A  11      24.941  19.398 -15.062  1.00  1.06           H  
ATOM    177  HG1 THR A  11      24.789  21.123 -13.575  1.00  1.06           H  
ATOM    178 1HG2 THR A  11      22.828  19.932 -16.221  1.00  1.06           H  
ATOM    179 2HG2 THR A  11      22.878  18.219 -15.724  1.00  1.06           H  
ATOM    180 3HG2 THR A  11      21.904  19.395 -14.804  1.00  1.06           H  
ATOM    181  N   ALA A  12      26.412  18.544 -12.826  1.00  0.99           N  
ATOM    182  CA  ALA A  12      27.662  18.816 -12.101  1.00  0.99           C  
ATOM    183  C   ALA A  12      27.914  20.317 -11.913  1.00  0.99           C  
ATOM    184  O   ALA A  12      27.528  21.138 -12.748  1.00  0.99           O  
ATOM    185  CB  ALA A  12      28.840  18.192 -12.826  1.00  0.99           C  
ATOM    186  H   ALA A  12      26.449  18.020 -13.704  1.00  0.99           H  
ATOM    187  HA  ALA A  12      27.585  18.361 -11.119  1.00  0.99           H  
ATOM    188 1HB  ALA A  12      29.751  18.371 -12.249  1.00  0.99           H  
ATOM    189 2HB  ALA A  12      28.676  17.116 -12.925  1.00  0.99           H  
ATOM    190 3HB  ALA A  12      28.940  18.635 -13.813  1.00  0.99           H  
ATOM    191  N   GLY A  13      28.584  20.649 -10.806  1.00  0.91           N  
ATOM    192  CA  GLY A  13      28.987  21.987 -10.377  1.00  0.91           C  
ATOM    193  C   GLY A  13      27.973  22.589  -9.412  1.00  0.91           C  
ATOM    194  O   GLY A  13      28.308  23.051  -8.309  1.00  0.91           O  
ATOM    195  H   GLY A  13      28.856  19.913 -10.178  1.00  0.91           H  
ATOM    196 1HA  GLY A  13      29.962  21.924  -9.889  1.00  0.91           H  
ATOM    197 2HA  GLY A  13      29.098  22.632 -11.246  1.00  0.91           H  
ATOM    198  N   ASP A  14      26.724  22.563  -9.820  1.00  0.85           N  
ATOM    199  CA  ASP A  14      25.652  23.092  -9.012  1.00  0.85           C  
ATOM    200  C   ASP A  14      25.484  22.303  -7.717  1.00  0.85           C  
ATOM    201  O   ASP A  14      25.773  21.104  -7.679  1.00  0.85           O  
ATOM    202  CB  ASP A  14      24.331  23.067  -9.783  1.00  0.85           C  
ATOM    203  CG  ASP A  14      24.245  24.140 -10.869  1.00  0.85           C  
ATOM    204  OD1 ASP A  14      25.115  24.983 -10.920  1.00  0.85           O  
ATOM    205  OD2 ASP A  14      23.294  24.130 -11.619  1.00  0.85           O  
ATOM    206  H   ASP A  14      26.523  22.156 -10.729  1.00  0.85           H  
ATOM    207  HA  ASP A  14      25.893  24.127  -8.808  1.00  0.85           H  
ATOM    208 1HB  ASP A  14      24.210  22.084 -10.254  1.00  0.85           H  
ATOM    209 2HB  ASP A  14      23.499  23.197  -9.085  1.00  0.85           H  
ATOM    210  N   PRO A  15      25.075  22.946  -6.619  1.00  0.80           N  
ATOM    211  CA  PRO A  15      24.632  22.273  -5.432  1.00  0.80           C  
ATOM    212  C   PRO A  15      23.497  21.433  -5.921  1.00  0.80           C  
ATOM    213  O   PRO A  15      22.806  21.828  -6.863  1.00  0.80           O  
ATOM    214  CB  PRO A  15      24.192  23.404  -4.508  1.00  0.80           C  
ATOM    215  CG  PRO A  15      25.002  24.606  -4.988  1.00  0.80           C  
ATOM    216  CD  PRO A  15      25.133  24.416  -6.502  1.00  0.80           C  
ATOM    217  HA  PRO A  15      25.423  21.650  -5.021  1.00  0.80           H  
ATOM    218 1HB  PRO A  15      23.106  23.551  -4.590  1.00  0.80           H  
ATOM    219 2HB  PRO A  15      24.400  23.130  -3.462  1.00  0.80           H  
ATOM    220 1HG  PRO A  15      24.486  25.542  -4.719  1.00  0.80           H  
ATOM    221 2HG  PRO A  15      25.980  24.627  -4.482  1.00  0.80           H  
ATOM    222 1HD  PRO A  15      24.303  24.891  -7.050  1.00  0.80           H  
ATOM    223 2HD  PRO A  15      26.122  24.802  -6.799  1.00  0.80           H  
ATOM    224  N   ALA A  16      23.296  20.290  -5.319  1.00  0.76           N  
ATOM    225  CA  ALA A  16      22.260  19.419  -5.821  1.00  0.76           C  
ATOM    226  C   ALA A  16      21.337  18.924  -4.762  1.00  0.76           C  
ATOM    227  O   ALA A  16      21.729  18.721  -3.613  1.00  0.76           O  
ATOM    228  CB  ALA A  16      22.900  18.217  -6.477  1.00  0.76           C  
ATOM    229  H   ALA A  16      23.890  20.024  -4.534  1.00  0.76           H  
ATOM    230  HA  ALA A  16      21.666  19.969  -6.549  1.00  0.76           H  
ATOM    231 1HB  ALA A  16      22.129  17.569  -6.851  1.00  0.76           H  
ATOM    232 2HB  ALA A  16      23.551  18.549  -7.291  1.00  0.76           H  
ATOM    233 3HB  ALA A  16      23.479  17.676  -5.751  1.00  0.76           H  
ATOM    234  N   THR A  17      20.103  18.693  -5.166  1.00  0.72           N  
ATOM    235  CA  THR A  17      19.178  18.007  -4.308  1.00  0.72           C  
ATOM    236  C   THR A  17      18.450  16.949  -5.114  1.00  0.72           C  
ATOM    237  O   THR A  17      17.828  17.252  -6.136  1.00  0.72           O  
ATOM    238  CB  THR A  17      18.165  18.969  -3.664  1.00  0.72           C  
ATOM    239  OG1 THR A  17      18.867  19.979  -2.926  1.00  0.72           O  
ATOM    240  CG2 THR A  17      17.238  18.170  -2.704  1.00  0.72           C  
ATOM    241  H   THR A  17      19.822  18.943  -6.104  1.00  0.72           H  
ATOM    242  HA  THR A  17      19.727  17.504  -3.517  1.00  0.72           H  
ATOM    243  HB  THR A  17      17.559  19.445  -4.434  1.00  0.72           H  
ATOM    244  HG1 THR A  17      19.605  19.573  -2.459  1.00  0.72           H  
ATOM    245 1HG2 THR A  17      16.521  18.842  -2.239  1.00  0.72           H  
ATOM    246 2HG2 THR A  17      16.704  17.410  -3.266  1.00  0.72           H  
ATOM    247 3HG2 THR A  17      17.831  17.687  -1.935  1.00  0.72           H  
ATOM    248  N   LEU A  18      18.501  15.721  -4.637  1.00  0.70           N  
ATOM    249  CA  LEU A  18      17.740  14.651  -5.233  1.00  0.70           C  
ATOM    250  C   LEU A  18      16.605  14.394  -4.297  1.00  0.70           C  
ATOM    251  O   LEU A  18      16.809  13.958  -3.163  1.00  0.70           O  
ATOM    252  CB  LEU A  18      18.570  13.402  -5.462  1.00  0.70           C  
ATOM    253  CG  LEU A  18      17.846  12.212  -6.046  1.00  0.70           C  
ATOM    254  CD1 LEU A  18      17.101  12.572  -7.322  1.00  0.70           C  
ATOM    255  CD2 LEU A  18      18.908  11.148  -6.406  1.00  0.70           C  
ATOM    256  H   LEU A  18      19.072  15.535  -3.816  1.00  0.70           H  
ATOM    257  HA  LEU A  18      17.336  14.978  -6.190  1.00  0.70           H  
ATOM    258 1HB  LEU A  18      19.452  13.598  -5.953  1.00  0.70           H  
ATOM    259 2HB  LEU A  18      18.858  13.071  -4.487  1.00  0.70           H  
ATOM    260  HG  LEU A  18      17.146  11.848  -5.325  1.00  0.70           H  
ATOM    261 1HD1 LEU A  18      16.604  11.695  -7.713  1.00  0.70           H  
ATOM    262 2HD1 LEU A  18      16.358  13.332  -7.107  1.00  0.70           H  
ATOM    263 3HD1 LEU A  18      17.775  12.940  -8.062  1.00  0.70           H  
ATOM    264 1HD2 LEU A  18      18.414  10.266  -6.820  1.00  0.70           H  
ATOM    265 2HD2 LEU A  18      19.591  11.558  -7.149  1.00  0.70           H  
ATOM    266 3HD2 LEU A  18      19.480  10.867  -5.532  1.00  0.70           H  
ATOM    267  N   GLU A  19      15.423  14.751  -4.734  1.00  0.67           N  
ATOM    268  CA  GLU A  19      14.262  14.673  -3.891  1.00  0.67           C  
ATOM    269  C   GLU A  19      13.206  13.769  -4.441  1.00  0.67           C  
ATOM    270  O   GLU A  19      12.897  13.822  -5.632  1.00  0.67           O  
ATOM    271  CB  GLU A  19      13.678  16.068  -3.684  1.00  0.67           C  
ATOM    272  CG  GLU A  19      12.426  16.135  -2.840  1.00  0.67           C  
ATOM    273  CD  GLU A  19      11.989  17.545  -2.607  1.00  0.67           C  
ATOM    274  OE1 GLU A  19      12.848  18.393  -2.592  1.00  0.67           O  
ATOM    275  OE2 GLU A  19      10.816  17.795  -2.471  1.00  0.67           O  
ATOM    276  H   GLU A  19      15.331  15.103  -5.675  1.00  0.67           H  
ATOM    277  HA  GLU A  19      14.571  14.283  -2.932  1.00  0.67           H  
ATOM    278 1HB  GLU A  19      14.421  16.705  -3.218  1.00  0.67           H  
ATOM    279 2HB  GLU A  19      13.445  16.504  -4.655  1.00  0.67           H  
ATOM    280 1HG  GLU A  19      11.620  15.598  -3.341  1.00  0.67           H  
ATOM    281 2HG  GLU A  19      12.617  15.641  -1.893  1.00  0.67           H  
ATOM    282  N   TYR A  20      12.653  12.950  -3.559  1.00  0.67           N  
ATOM    283  CA  TYR A  20      11.545  12.109  -3.936  1.00  0.67           C  
ATOM    284  C   TYR A  20      10.386  12.315  -2.987  1.00  0.67           C  
ATOM    285  O   TYR A  20      10.560  12.470  -1.774  1.00  0.67           O  
ATOM    286  CB  TYR A  20      11.903  10.619  -3.950  1.00  0.67           C  
ATOM    287  CG  TYR A  20      12.965  10.214  -4.915  1.00  0.67           C  
ATOM    288  CD1 TYR A  20      14.262  10.233  -4.530  1.00  0.67           C  
ATOM    289  CD2 TYR A  20      12.639   9.819  -6.186  1.00  0.67           C  
ATOM    290  CE1 TYR A  20      15.234   9.836  -5.403  1.00  0.67           C  
ATOM    291  CE2 TYR A  20      13.626   9.446  -7.053  1.00  0.67           C  
ATOM    292  CZ  TYR A  20      14.913   9.444  -6.658  1.00  0.67           C  
ATOM    293  OH  TYR A  20      15.903   9.052  -7.511  1.00  0.67           O  
ATOM    294  H   TYR A  20      13.002  12.962  -2.601  1.00  0.67           H  
ATOM    295  HA  TYR A  20      11.219  12.409  -4.921  1.00  0.67           H  
ATOM    296 1HB  TYR A  20      12.224  10.328  -2.953  1.00  0.67           H  
ATOM    297 2HB  TYR A  20      11.005  10.043  -4.179  1.00  0.67           H  
ATOM    298  HD1 TYR A  20      14.508  10.542  -3.522  1.00  0.67           H  
ATOM    299  HD2 TYR A  20      11.599   9.808  -6.503  1.00  0.67           H  
ATOM    300  HE1 TYR A  20      16.257   9.825  -5.106  1.00  0.67           H  
ATOM    301  HE2 TYR A  20      13.381   9.146  -8.047  1.00  0.67           H  
ATOM    302  HH  TYR A  20      15.597   9.131  -8.411  1.00  0.67           H  
ATOM    303  N   THR A  21       9.195  12.251  -3.539  1.00  0.68           N  
ATOM    304  CA  THR A  21       7.989  12.332  -2.722  1.00  0.68           C  
ATOM    305  C   THR A  21       7.385  10.968  -2.761  1.00  0.68           C  
ATOM    306  O   THR A  21       7.235  10.403  -3.849  1.00  0.68           O  
ATOM    307  CB  THR A  21       6.976  13.361  -3.227  1.00  0.68           C  
ATOM    308  OG1 THR A  21       7.562  14.668  -3.225  1.00  0.68           O  
ATOM    309  CG2 THR A  21       5.740  13.353  -2.347  1.00  0.68           C  
ATOM    310  H   THR A  21       9.156  12.112  -4.550  1.00  0.68           H  
ATOM    311  HA  THR A  21       8.248  12.566  -1.689  1.00  0.68           H  
ATOM    312  HB  THR A  21       6.685  13.109  -4.238  1.00  0.68           H  
ATOM    313  HG1 THR A  21       7.086  15.242  -3.875  1.00  0.68           H  
ATOM    314 1HG2 THR A  21       5.027  14.084  -2.722  1.00  0.68           H  
ATOM    315 2HG2 THR A  21       5.285  12.366  -2.361  1.00  0.68           H  
ATOM    316 3HG2 THR A  21       6.022  13.607  -1.322  1.00  0.68           H  
ATOM    317  N   VAL A  22       7.086  10.433  -1.587  1.00  0.70           N  
ATOM    318  CA  VAL A  22       6.593   9.080  -1.473  1.00  0.70           C  
ATOM    319  C   VAL A  22       5.304   8.994  -0.674  1.00  0.70           C  
ATOM    320  O   VAL A  22       4.805   9.992  -0.155  1.00  0.70           O  
ATOM    321  CB  VAL A  22       7.692   8.189  -0.848  1.00  0.70           C  
ATOM    322  CG1 VAL A  22       8.915   8.239  -1.741  1.00  0.70           C  
ATOM    323  CG2 VAL A  22       8.055   8.651   0.539  1.00  0.70           C  
ATOM    324  H   VAL A  22       7.242  10.979  -0.735  1.00  0.70           H  
ATOM    325  HA  VAL A  22       6.384   8.707  -2.473  1.00  0.70           H  
ATOM    326  HB  VAL A  22       7.331   7.161  -0.814  1.00  0.70           H  
ATOM    327 1HG1 VAL A  22       9.670   7.612  -1.361  1.00  0.70           H  
ATOM    328 2HG1 VAL A  22       8.631   7.917  -2.706  1.00  0.70           H  
ATOM    329 3HG1 VAL A  22       9.303   9.251  -1.797  1.00  0.70           H  
ATOM    330 1HG2 VAL A  22       8.826   8.002   0.951  1.00  0.70           H  
ATOM    331 2HG2 VAL A  22       8.429   9.657   0.483  1.00  0.70           H  
ATOM    332 3HG2 VAL A  22       7.176   8.624   1.172  1.00  0.70           H  
ATOM    333  N   ALA A  23       4.720   7.809  -0.646  1.00  0.73           N  
ATOM    334  CA  ALA A  23       3.519   7.578   0.144  1.00  0.73           C  
ATOM    335  C   ALA A  23       3.432   6.125   0.582  1.00  0.73           C  
ATOM    336  O   ALA A  23       4.072   5.248   0.005  1.00  0.73           O  
ATOM    337  CB  ALA A  23       2.282   7.965  -0.644  1.00  0.73           C  
ATOM    338  H   ALA A  23       5.145   7.057  -1.184  1.00  0.73           H  
ATOM    339  HA  ALA A  23       3.578   8.194   1.042  1.00  0.73           H  
ATOM    340 1HB  ALA A  23       1.394   7.806  -0.034  1.00  0.73           H  
ATOM    341 2HB  ALA A  23       2.349   9.015  -0.919  1.00  0.73           H  
ATOM    342 3HB  ALA A  23       2.226   7.364  -1.526  1.00  0.73           H  
ATOM    343  N   GLY A  24       2.659   5.872   1.634  1.00  0.77           N  
ATOM    344  CA  GLY A  24       2.446   4.509   2.118  1.00  0.77           C  
ATOM    345  C   GLY A  24       2.229   4.483   3.626  1.00  0.77           C  
ATOM    346  O   GLY A  24       2.520   5.462   4.317  1.00  0.77           O  
ATOM    347  H   GLY A  24       2.182   6.633   2.097  1.00  0.77           H  
ATOM    348 1HA  GLY A  24       1.584   4.071   1.613  1.00  0.77           H  
ATOM    349 2HA  GLY A  24       3.305   3.893   1.868  1.00  0.77           H  
ATOM    350  N   THR A  25       1.695   3.368   4.117  1.00  0.79           N  
ATOM    351  CA  THR A  25       1.435   3.157   5.539  1.00  0.79           C  
ATOM    352  C   THR A  25       1.913   1.755   5.943  1.00  0.79           C  
ATOM    353  O   THR A  25       1.685   0.811   5.189  1.00  0.79           O  
ATOM    354  CB  THR A  25      -0.075   3.306   5.807  1.00  0.79           C  
ATOM    355  OG1 THR A  25      -0.497   4.611   5.390  1.00  0.79           O  
ATOM    356  CG2 THR A  25      -0.408   3.123   7.277  1.00  0.79           C  
ATOM    357  H   THR A  25       1.470   2.628   3.470  1.00  0.79           H  
ATOM    358  HA  THR A  25       1.977   3.907   6.109  1.00  0.79           H  
ATOM    359  HB  THR A  25      -0.614   2.556   5.229  1.00  0.79           H  
ATOM    360  HG1 THR A  25       0.050   5.278   5.822  1.00  0.79           H  
ATOM    361 1HG2 THR A  25      -1.481   3.235   7.420  1.00  0.79           H  
ATOM    362 2HG2 THR A  25      -0.104   2.131   7.605  1.00  0.79           H  
ATOM    363 3HG2 THR A  25       0.110   3.876   7.861  1.00  0.79           H  
ATOM    364  N   PRO A  26       2.577   1.580   7.103  1.00  0.80           N  
ATOM    365  CA  PRO A  26       3.018   2.503   8.148  1.00  0.80           C  
ATOM    366  C   PRO A  26       4.215   3.346   7.732  1.00  0.80           C  
ATOM    367  O   PRO A  26       4.651   3.292   6.576  1.00  0.80           O  
ATOM    368  CB  PRO A  26       3.340   1.556   9.305  1.00  0.80           C  
ATOM    369  CG  PRO A  26       3.783   0.297   8.649  1.00  0.80           C  
ATOM    370  CD  PRO A  26       2.910   0.181   7.409  1.00  0.80           C  
ATOM    371  HA  PRO A  26       2.191   3.157   8.439  1.00  0.80           H  
ATOM    372 1HB  PRO A  26       4.124   1.984   9.948  1.00  0.80           H  
ATOM    373 2HB  PRO A  26       2.450   1.415   9.936  1.00  0.80           H  
ATOM    374 1HG  PRO A  26       4.852   0.348   8.446  1.00  0.80           H  
ATOM    375 2HG  PRO A  26       3.641  -0.549   9.345  1.00  0.80           H  
ATOM    376 1HD  PRO A  26       3.467  -0.268   6.586  1.00  0.80           H  
ATOM    377 2HD  PRO A  26       1.994  -0.385   7.633  1.00  0.80           H  
ATOM    378  N   GLU A  27       4.720   4.143   8.678  1.00  0.79           N  
ATOM    379  CA  GLU A  27       5.826   5.059   8.424  1.00  0.79           C  
ATOM    380  C   GLU A  27       6.961   4.382   7.672  1.00  0.79           C  
ATOM    381  O   GLU A  27       7.432   3.300   8.034  1.00  0.79           O  
ATOM    382  CB  GLU A  27       6.341   5.648   9.744  1.00  0.79           C  
ATOM    383  CG  GLU A  27       7.433   6.712   9.587  1.00  0.79           C  
ATOM    384  CD  GLU A  27       7.865   7.322  10.907  1.00  0.79           C  
ATOM    385  OE1 GLU A  27       7.381   6.890  11.927  1.00  0.79           O  
ATOM    386  OE2 GLU A  27       8.668   8.226  10.889  1.00  0.79           O  
ATOM    387  H   GLU A  27       4.318   4.129   9.605  1.00  0.79           H  
ATOM    388  HA  GLU A  27       5.456   5.876   7.802  1.00  0.79           H  
ATOM    389 1HB  GLU A  27       5.512   6.098  10.289  1.00  0.79           H  
ATOM    390 2HB  GLU A  27       6.744   4.848  10.363  1.00  0.79           H  
ATOM    391 1HG  GLU A  27       8.305   6.256   9.112  1.00  0.79           H  
ATOM    392 2HG  GLU A  27       7.068   7.498   8.928  1.00  0.79           H  
ATOM    393  N   LEU A  28       7.375   5.066   6.618  1.00  0.76           N  
ATOM    394  CA  LEU A  28       8.383   4.625   5.677  1.00  0.76           C  
ATOM    395  C   LEU A  28       9.823   4.853   6.121  1.00  0.76           C  
ATOM    396  O   LEU A  28      10.158   5.915   6.646  1.00  0.76           O  
ATOM    397  CB  LEU A  28       8.137   5.437   4.415  1.00  0.76           C  
ATOM    398  CG  LEU A  28       6.726   5.255   3.778  1.00  0.76           C  
ATOM    399  CD1 LEU A  28       6.532   6.233   2.649  1.00  0.76           C  
ATOM    400  CD2 LEU A  28       6.579   3.858   3.281  1.00  0.76           C  
ATOM    401  H   LEU A  28       6.921   5.950   6.437  1.00  0.76           H  
ATOM    402  HA  LEU A  28       8.237   3.561   5.490  1.00  0.76           H  
ATOM    403 1HB  LEU A  28       8.243   6.479   4.664  1.00  0.76           H  
ATOM    404 2HB  LEU A  28       8.883   5.183   3.704  1.00  0.76           H  
ATOM    405  HG  LEU A  28       5.958   5.451   4.534  1.00  0.76           H  
ATOM    406 1HD1 LEU A  28       5.554   6.097   2.241  1.00  0.76           H  
ATOM    407 2HD1 LEU A  28       6.626   7.246   3.032  1.00  0.76           H  
ATOM    408 3HD1 LEU A  28       7.260   6.068   1.882  1.00  0.76           H  
ATOM    409 1HD2 LEU A  28       5.589   3.726   2.848  1.00  0.76           H  
ATOM    410 2HD2 LEU A  28       7.320   3.659   2.542  1.00  0.76           H  
ATOM    411 3HD2 LEU A  28       6.706   3.185   4.106  1.00  0.76           H  
ATOM    412  N   LYS A  29      10.686   3.877   5.849  1.00  0.71           N  
ATOM    413  CA  LYS A  29      12.113   4.004   6.086  1.00  0.71           C  
ATOM    414  C   LYS A  29      12.877   4.177   4.762  1.00  0.71           C  
ATOM    415  O   LYS A  29      12.720   3.344   3.865  1.00  0.71           O  
ATOM    416  CB  LYS A  29      12.668   2.784   6.810  1.00  0.71           C  
ATOM    417  CG  LYS A  29      14.165   2.885   7.098  1.00  0.71           C  
ATOM    418  CD  LYS A  29      14.690   1.668   7.832  1.00  0.71           C  
ATOM    419  CE  LYS A  29      16.189   1.788   8.070  1.00  0.71           C  
ATOM    420  NZ  LYS A  29      16.734   0.606   8.795  1.00  0.71           N  
ATOM    421  H   LYS A  29      10.333   3.009   5.462  1.00  0.71           H  
ATOM    422  HA  LYS A  29      12.249   4.855   6.738  1.00  0.71           H  
ATOM    423 1HB  LYS A  29      12.145   2.653   7.758  1.00  0.71           H  
ATOM    424 2HB  LYS A  29      12.490   1.889   6.208  1.00  0.71           H  
ATOM    425 1HG  LYS A  29      14.712   2.996   6.156  1.00  0.71           H  
ATOM    426 2HG  LYS A  29      14.355   3.767   7.705  1.00  0.71           H  
ATOM    427 1HD  LYS A  29      14.181   1.568   8.791  1.00  0.71           H  
ATOM    428 2HD  LYS A  29      14.494   0.775   7.238  1.00  0.71           H  
ATOM    429 1HE  LYS A  29      16.695   1.880   7.108  1.00  0.71           H  
ATOM    430 2HE  LYS A  29      16.385   2.685   8.658  1.00  0.71           H  
ATOM    431 1HZ  LYS A  29      17.728   0.725   8.933  1.00  0.71           H  
ATOM    432 2HZ  LYS A  29      16.278   0.521   9.692  1.00  0.71           H  
ATOM    433 3HZ  LYS A  29      16.567  -0.229   8.252  1.00  0.71           H  
ATOM    434  N   PRO A  30      13.615   5.278   4.558  1.00  0.67           N  
ATOM    435  CA  PRO A  30      14.426   5.561   3.388  1.00  0.67           C  
ATOM    436  C   PRO A  30      15.773   4.849   3.418  1.00  0.67           C  
ATOM    437  O   PRO A  30      16.340   4.640   4.494  1.00  0.67           O  
ATOM    438  CB  PRO A  30      14.657   7.056   3.517  1.00  0.67           C  
ATOM    439  CG  PRO A  30      14.700   7.275   5.001  1.00  0.67           C  
ATOM    440  CD  PRO A  30      13.674   6.336   5.575  1.00  0.67           C  
ATOM    441  HA  PRO A  30      13.866   5.312   2.473  1.00  0.67           H  
ATOM    442 1HB  PRO A  30      15.599   7.344   3.038  1.00  0.67           H  
ATOM    443 2HB  PRO A  30      13.851   7.616   3.046  1.00  0.67           H  
ATOM    444 1HG  PRO A  30      15.712   7.059   5.374  1.00  0.67           H  
ATOM    445 2HG  PRO A  30      14.503   8.289   5.246  1.00  0.67           H  
ATOM    446 1HD  PRO A  30      14.070   5.962   6.526  1.00  0.67           H  
ATOM    447 2HD  PRO A  30      12.694   6.837   5.680  1.00  0.67           H  
ATOM    448  N   LYS A  31      16.354   4.645   2.246  1.00  0.64           N  
ATOM    449  CA  LYS A  31      17.760   4.278   2.129  1.00  0.64           C  
ATOM    450  C   LYS A  31      18.314   4.781   0.798  1.00  0.64           C  
ATOM    451  O   LYS A  31      17.670   4.640  -0.245  1.00  0.64           O  
ATOM    452  CB  LYS A  31      17.949   2.780   2.261  1.00  0.64           C  
ATOM    453  CG  LYS A  31      19.397   2.330   2.322  1.00  0.64           C  
ATOM    454  CD  LYS A  31      19.458   0.845   2.516  1.00  0.64           C  
ATOM    455  CE  LYS A  31      20.880   0.329   2.597  1.00  0.64           C  
ATOM    456  NZ  LYS A  31      20.890  -1.149   2.585  1.00  0.64           N  
ATOM    457  H   LYS A  31      15.785   4.722   1.406  1.00  0.64           H  
ATOM    458  HA  LYS A  31      18.317   4.769   2.927  1.00  0.64           H  
ATOM    459 1HB  LYS A  31      17.450   2.429   3.166  1.00  0.64           H  
ATOM    460 2HB  LYS A  31      17.480   2.278   1.414  1.00  0.64           H  
ATOM    461 1HG  LYS A  31      19.907   2.585   1.389  1.00  0.64           H  
ATOM    462 2HG  LYS A  31      19.906   2.827   3.146  1.00  0.64           H  
ATOM    463 1HD  LYS A  31      18.942   0.586   3.440  1.00  0.64           H  
ATOM    464 2HD  LYS A  31      18.939   0.358   1.694  1.00  0.64           H  
ATOM    465 1HE  LYS A  31      21.456   0.700   1.751  1.00  0.64           H  
ATOM    466 2HE  LYS A  31      21.343   0.679   3.518  1.00  0.64           H  
ATOM    467 1HZ  LYS A  31      21.834  -1.497   2.631  1.00  0.64           H  
ATOM    468 2HZ  LYS A  31      20.357  -1.508   3.364  1.00  0.64           H  
ATOM    469 3HZ  LYS A  31      20.452  -1.426   1.696  1.00  0.64           H  
ATOM    470  N   TRP A  32      19.510   5.361   0.818  1.00  0.61           N  
ATOM    471  CA  TRP A  32      20.080   5.874  -0.423  1.00  0.61           C  
ATOM    472  C   TRP A  32      21.356   5.148  -0.817  1.00  0.61           C  
ATOM    473  O   TRP A  32      22.167   4.802   0.047  1.00  0.61           O  
ATOM    474  CB  TRP A  32      20.399   7.348  -0.251  1.00  0.61           C  
ATOM    475  CG  TRP A  32      19.239   8.211  -0.036  1.00  0.61           C  
ATOM    476  CD1 TRP A  32      18.599   8.455   1.131  1.00  0.61           C  
ATOM    477  CD2 TRP A  32      18.594   9.002  -1.015  1.00  0.61           C  
ATOM    478  NE1 TRP A  32      17.594   9.357   0.932  1.00  0.61           N  
ATOM    479  CE2 TRP A  32      17.584   9.709  -0.374  1.00  0.61           C  
ATOM    480  CE3 TRP A  32      18.788   9.178  -2.355  1.00  0.61           C  
ATOM    481  CZ2 TRP A  32      16.786  10.586  -1.045  1.00  0.61           C  
ATOM    482  CZ3 TRP A  32      17.988  10.054  -3.005  1.00  0.61           C  
ATOM    483  CH2 TRP A  32      17.016  10.748  -2.372  1.00  0.61           C  
ATOM    484  H   TRP A  32      20.021   5.455   1.687  1.00  0.61           H  
ATOM    485  HA  TRP A  32      19.354   5.754  -1.224  1.00  0.61           H  
ATOM    486 1HB  TRP A  32      21.087   7.479   0.583  1.00  0.61           H  
ATOM    487 2HB  TRP A  32      20.903   7.701  -1.143  1.00  0.61           H  
ATOM    488  HD1 TRP A  32      18.854   8.005   2.087  1.00  0.61           H  
ATOM    489  HE1 TRP A  32      16.970   9.715   1.639  1.00  0.61           H  
ATOM    490  HE3 TRP A  32      19.571   8.631  -2.882  1.00  0.61           H  
ATOM    491  HZ2 TRP A  32      16.012  11.143  -0.566  1.00  0.61           H  
ATOM    492  HZ3 TRP A  32      18.150  10.178  -4.034  1.00  0.61           H  
ATOM    493  HH2 TRP A  32      16.406  11.450  -2.935  1.00  0.61           H  
ATOM    494  N   TYR A  33      21.529   4.963  -2.127  1.00  0.60           N  
ATOM    495  CA  TYR A  33      22.701   4.326  -2.726  1.00  0.60           C  
ATOM    496  C   TYR A  33      23.268   5.136  -3.896  1.00  0.60           C  
ATOM    497  O   TYR A  33      22.538   5.886  -4.552  1.00  0.60           O  
ATOM    498  CB  TYR A  33      22.316   2.972  -3.310  1.00  0.60           C  
ATOM    499  CG  TYR A  33      21.718   1.964  -2.413  1.00  0.60           C  
ATOM    500  CD1 TYR A  33      20.377   2.053  -2.113  1.00  0.60           C  
ATOM    501  CD2 TYR A  33      22.461   0.893  -1.976  1.00  0.60           C  
ATOM    502  CE1 TYR A  33      19.785   1.085  -1.368  1.00  0.60           C  
ATOM    503  CE2 TYR A  33      21.868  -0.099  -1.238  1.00  0.60           C  
ATOM    504  CZ  TYR A  33      20.519  -0.015  -0.936  1.00  0.60           C  
ATOM    505  OH  TYR A  33      19.878  -1.039  -0.218  1.00  0.60           O  
ATOM    506  H   TYR A  33      20.767   5.247  -2.743  1.00  0.60           H  
ATOM    507  HA  TYR A  33      23.471   4.229  -1.971  1.00  0.60           H  
ATOM    508 1HB  TYR A  33      21.643   3.134  -4.121  1.00  0.60           H  
ATOM    509 2HB  TYR A  33      23.212   2.526  -3.741  1.00  0.60           H  
ATOM    510  HD1 TYR A  33      19.784   2.899  -2.476  1.00  0.60           H  
ATOM    511  HD2 TYR A  33      23.506   0.819  -2.237  1.00  0.60           H  
ATOM    512  HE1 TYR A  33      18.736   1.169  -1.134  1.00  0.60           H  
ATOM    513  HE2 TYR A  33      22.452  -0.959  -0.912  1.00  0.60           H  
ATOM    514  HH  TYR A  33      18.896  -0.994  -0.410  1.00  0.60           H  
ATOM    515  N   LYS A  34      24.539   4.902  -4.219  1.00  0.58           N  
ATOM    516  CA  LYS A  34      25.149   5.426  -5.438  1.00  0.58           C  
ATOM    517  C   LYS A  34      25.853   4.295  -6.171  1.00  0.58           C  
ATOM    518  O   LYS A  34      26.772   3.664  -5.639  1.00  0.58           O  
ATOM    519  CB  LYS A  34      26.156   6.532  -5.170  1.00  0.58           C  
ATOM    520  CG  LYS A  34      26.742   7.096  -6.468  1.00  0.58           C  
ATOM    521  CD  LYS A  34      27.737   8.209  -6.237  1.00  0.58           C  
ATOM    522  CE  LYS A  34      28.149   8.842  -7.572  1.00  0.58           C  
ATOM    523  NZ  LYS A  34      28.999   7.946  -8.436  1.00  0.58           N  
ATOM    524  H   LYS A  34      25.089   4.316  -3.603  1.00  0.58           H  
ATOM    525  HA  LYS A  34      24.371   5.816  -6.091  1.00  0.58           H  
ATOM    526 1HB  LYS A  34      25.659   7.347  -4.667  1.00  0.58           H  
ATOM    527 2HB  LYS A  34      26.962   6.164  -4.539  1.00  0.58           H  
ATOM    528 1HG  LYS A  34      27.248   6.297  -7.010  1.00  0.58           H  
ATOM    529 2HG  LYS A  34      25.931   7.468  -7.104  1.00  0.58           H  
ATOM    530 1HD  LYS A  34      27.305   8.975  -5.592  1.00  0.58           H  
ATOM    531 2HD  LYS A  34      28.624   7.810  -5.752  1.00  0.58           H  
ATOM    532 1HE  LYS A  34      27.244   9.091  -8.127  1.00  0.58           H  
ATOM    533 2HE  LYS A  34      28.693   9.749  -7.369  1.00  0.58           H  
ATOM    534 1HZ  LYS A  34      29.202   8.448  -9.314  1.00  0.58           H  
ATOM    535 2HZ  LYS A  34      29.852   7.716  -7.972  1.00  0.58           H  
ATOM    536 3HZ  LYS A  34      28.509   7.080  -8.676  1.00  0.58           H  
ATOM    537  N   ASP A  35      25.379   4.011  -7.379  1.00  0.58           N  
ATOM    538  CA  ASP A  35      25.889   2.945  -8.231  1.00  0.58           C  
ATOM    539  C   ASP A  35      25.920   1.607  -7.478  1.00  0.58           C  
ATOM    540  O   ASP A  35      26.825   0.792  -7.656  1.00  0.58           O  
ATOM    541  CB  ASP A  35      27.269   3.343  -8.759  1.00  0.58           C  
ATOM    542  CG  ASP A  35      27.185   4.630  -9.633  1.00  0.58           C  
ATOM    543  OD1 ASP A  35      26.368   4.681 -10.537  1.00  0.58           O  
ATOM    544  OD2 ASP A  35      27.909   5.568  -9.353  1.00  0.58           O  
ATOM    545  H   ASP A  35      24.627   4.587  -7.744  1.00  0.58           H  
ATOM    546  HA  ASP A  35      25.215   2.839  -9.083  1.00  0.58           H  
ATOM    547 1HB  ASP A  35      27.955   3.512  -7.928  1.00  0.58           H  
ATOM    548 2HB  ASP A  35      27.678   2.531  -9.362  1.00  0.58           H  
ATOM    549  N   GLY A  36      24.901   1.395  -6.641  1.00  0.57           N  
ATOM    550  CA  GLY A  36      24.717   0.187  -5.843  1.00  0.57           C  
ATOM    551  C   GLY A  36      25.346   0.245  -4.441  1.00  0.57           C  
ATOM    552  O   GLY A  36      25.053  -0.607  -3.600  1.00  0.57           O  
ATOM    553  H   GLY A  36      24.211   2.127  -6.564  1.00  0.57           H  
ATOM    554 1HA  GLY A  36      23.649  -0.006  -5.743  1.00  0.57           H  
ATOM    555 2HA  GLY A  36      25.134  -0.660  -6.385  1.00  0.57           H  
ATOM    556  N   ARG A  37      26.201   1.231  -4.173  1.00  0.58           N  
ATOM    557  CA  ARG A  37      26.842   1.337  -2.865  1.00  0.58           C  
ATOM    558  C   ARG A  37      26.024   2.225  -1.921  1.00  0.58           C  
ATOM    559  O   ARG A  37      25.686   3.340  -2.292  1.00  0.58           O  
ATOM    560  CB  ARG A  37      28.240   1.919  -3.010  1.00  0.58           C  
ATOM    561  CG  ARG A  37      29.021   2.045  -1.711  1.00  0.58           C  
ATOM    562  CD  ARG A  37      30.389   2.577  -1.940  1.00  0.58           C  
ATOM    563  NE  ARG A  37      31.133   2.716  -0.696  1.00  0.58           N  
ATOM    564  CZ  ARG A  37      32.390   3.195  -0.599  1.00  0.58           C  
ATOM    565  NH1 ARG A  37      33.037   3.575  -1.679  1.00  0.58           N  
ATOM    566  NH2 ARG A  37      32.973   3.283   0.585  1.00  0.58           N  
ATOM    567  H   ARG A  37      26.425   1.927  -4.884  1.00  0.58           H  
ATOM    568  HA  ARG A  37      26.953   0.336  -2.470  1.00  0.58           H  
ATOM    569 1HB  ARG A  37      28.820   1.298  -3.690  1.00  0.58           H  
ATOM    570 2HB  ARG A  37      28.170   2.913  -3.457  1.00  0.58           H  
ATOM    571 1HG  ARG A  37      28.497   2.726  -1.039  1.00  0.58           H  
ATOM    572 2HG  ARG A  37      29.103   1.067  -1.240  1.00  0.58           H  
ATOM    573 1HD  ARG A  37      30.940   1.901  -2.594  1.00  0.58           H  
ATOM    574 2HD  ARG A  37      30.318   3.559  -2.407  1.00  0.58           H  
ATOM    575  HE  ARG A  37      30.667   2.438   0.159  1.00  0.58           H  
ATOM    576 1HH1 ARG A  37      32.593   3.508  -2.583  1.00  0.58           H  
ATOM    577 2HH1 ARG A  37      33.978   3.933  -1.604  1.00  0.58           H  
ATOM    578 1HH2 ARG A  37      32.477   2.991   1.416  1.00  0.58           H  
ATOM    579 2HH2 ARG A  37      33.913   3.642   0.658  1.00  0.58           H  
ATOM    580  N   PRO A  38      25.669   1.803  -0.706  1.00  0.58           N  
ATOM    581  CA  PRO A  38      24.932   2.630   0.231  1.00  0.58           C  
ATOM    582  C   PRO A  38      25.668   3.936   0.492  1.00  0.58           C  
ATOM    583  O   PRO A  38      26.894   3.947   0.628  1.00  0.58           O  
ATOM    584  CB  PRO A  38      24.904   1.764   1.488  1.00  0.58           C  
ATOM    585  CG  PRO A  38      25.009   0.342   0.971  1.00  0.58           C  
ATOM    586  CD  PRO A  38      25.925   0.428  -0.242  1.00  0.58           C  
ATOM    587  HA  PRO A  38      23.916   2.814  -0.144  1.00  0.58           H  
ATOM    588 1HB  PRO A  38      25.733   2.048   2.153  1.00  0.58           H  
ATOM    589 2HB  PRO A  38      23.974   1.953   2.043  1.00  0.58           H  
ATOM    590 1HG  PRO A  38      25.412  -0.316   1.756  1.00  0.58           H  
ATOM    591 2HG  PRO A  38      24.016  -0.038   0.724  1.00  0.58           H  
ATOM    592 1HD  PRO A  38      26.977   0.290   0.038  1.00  0.58           H  
ATOM    593 2HD  PRO A  38      25.572  -0.317  -0.975  1.00  0.58           H  
ATOM    594  N   LEU A  39      24.918   5.018   0.599  1.00  0.60           N  
ATOM    595  CA  LEU A  39      25.486   6.322   0.904  1.00  0.60           C  
ATOM    596  C   LEU A  39      25.453   6.630   2.383  1.00  0.60           C  
ATOM    597  O   LEU A  39      24.510   6.283   3.095  1.00  0.60           O  
ATOM    598  CB  LEU A  39      24.779   7.425   0.123  1.00  0.60           C  
ATOM    599  CG  LEU A  39      24.973   7.406  -1.354  1.00  0.60           C  
ATOM    600  CD1 LEU A  39      24.079   8.423  -1.992  1.00  0.60           C  
ATOM    601  CD2 LEU A  39      26.428   7.756  -1.632  1.00  0.60           C  
ATOM    602  H   LEU A  39      23.917   4.933   0.452  1.00  0.60           H  
ATOM    603  HA  LEU A  39      26.528   6.316   0.591  1.00  0.60           H  
ATOM    604 1HB  LEU A  39      23.709   7.340   0.311  1.00  0.60           H  
ATOM    605 2HB  LEU A  39      25.120   8.392   0.499  1.00  0.60           H  
ATOM    606  HG  LEU A  39      24.739   6.428  -1.751  1.00  0.60           H  
ATOM    607 1HD1 LEU A  39      24.240   8.411  -3.056  1.00  0.60           H  
ATOM    608 2HD1 LEU A  39      23.047   8.181  -1.782  1.00  0.60           H  
ATOM    609 3HD1 LEU A  39      24.311   9.409  -1.598  1.00  0.60           H  
ATOM    610 1HD2 LEU A  39      26.619   7.770  -2.686  1.00  0.60           H  
ATOM    611 2HD2 LEU A  39      26.647   8.744  -1.220  1.00  0.60           H  
ATOM    612 3HD2 LEU A  39      27.073   7.014  -1.159  1.00  0.60           H  
ATOM    613  N   VAL A  40      26.505   7.297   2.828  1.00  0.62           N  
ATOM    614  CA  VAL A  40      26.668   7.710   4.207  1.00  0.62           C  
ATOM    615  C   VAL A  40      26.798   9.224   4.275  1.00  0.62           C  
ATOM    616  O   VAL A  40      27.508   9.830   3.471  1.00  0.62           O  
ATOM    617  CB  VAL A  40      27.908   7.019   4.816  1.00  0.62           C  
ATOM    618  CG1 VAL A  40      28.117   7.475   6.252  1.00  0.62           C  
ATOM    619  CG2 VAL A  40      27.718   5.501   4.746  1.00  0.62           C  
ATOM    620  H   VAL A  40      27.235   7.527   2.170  1.00  0.62           H  
ATOM    621  HA  VAL A  40      25.786   7.408   4.773  1.00  0.62           H  
ATOM    622  HB  VAL A  40      28.794   7.304   4.250  1.00  0.62           H  
ATOM    623 1HG1 VAL A  40      28.998   6.985   6.662  1.00  0.62           H  
ATOM    624 2HG1 VAL A  40      28.264   8.550   6.279  1.00  0.62           H  
ATOM    625 3HG1 VAL A  40      27.246   7.212   6.848  1.00  0.62           H  
ATOM    626 1HG2 VAL A  40      28.593   5.006   5.165  1.00  0.62           H  
ATOM    627 2HG2 VAL A  40      26.832   5.220   5.317  1.00  0.62           H  
ATOM    628 3HG2 VAL A  40      27.594   5.188   3.709  1.00  0.62           H  
ATOM    629  N   ALA A  41      26.076   9.840   5.202  1.00  0.65           N  
ATOM    630  CA  ALA A  41      26.126  11.289   5.342  1.00  0.65           C  
ATOM    631  C   ALA A  41      27.562  11.733   5.624  1.00  0.65           C  
ATOM    632  O   ALA A  41      28.294  11.070   6.364  1.00  0.65           O  
ATOM    633  CB  ALA A  41      25.188  11.739   6.442  1.00  0.65           C  
ATOM    634  H   ALA A  41      25.500   9.294   5.826  1.00  0.65           H  
ATOM    635  HA  ALA A  41      25.814  11.738   4.398  1.00  0.65           H  
ATOM    636 1HB  ALA A  41      25.228  12.828   6.518  1.00  0.65           H  
ATOM    637 2HB  ALA A  41      24.171  11.426   6.206  1.00  0.65           H  
ATOM    638 3HB  ALA A  41      25.498  11.297   7.386  1.00  0.65           H  
ATOM    639  N   SER A  42      27.947  12.862   5.040  1.00  0.68           N  
ATOM    640  CA  SER A  42      29.295  13.403   5.148  1.00  0.68           C  
ATOM    641  C   SER A  42      29.335  14.903   4.920  1.00  0.68           C  
ATOM    642  O   SER A  42      28.316  15.559   4.750  1.00  0.68           O  
ATOM    643  CB  SER A  42      30.202  12.767   4.115  1.00  0.68           C  
ATOM    644  OG  SER A  42      29.873  13.193   2.801  1.00  0.68           O  
ATOM    645  H   SER A  42      27.270  13.350   4.462  1.00  0.68           H  
ATOM    646  HA  SER A  42      29.672  13.192   6.149  1.00  0.68           H  
ATOM    647 1HB  SER A  42      31.235  13.018   4.334  1.00  0.68           H  
ATOM    648 2HB  SER A  42      30.114  11.680   4.177  1.00  0.68           H  
ATOM    649  HG  SER A  42      29.186  12.569   2.513  1.00  0.68           H  
ATOM    650  N   LYS A  43      30.542  15.454   4.893  1.00  0.71           N  
ATOM    651  CA  LYS A  43      30.731  16.870   4.593  1.00  0.71           C  
ATOM    652  C   LYS A  43      30.246  17.215   3.168  1.00  0.71           C  
ATOM    653  O   LYS A  43      30.029  18.385   2.850  1.00  0.71           O  
ATOM    654  CB  LYS A  43      32.202  17.254   4.751  1.00  0.71           C  
ATOM    655  CG  LYS A  43      32.703  17.232   6.192  1.00  0.71           C  
ATOM    656  CD  LYS A  43      34.177  17.614   6.280  1.00  0.71           C  
ATOM    657  CE  LYS A  43      34.669  17.597   7.723  1.00  0.71           C  
ATOM    658  NZ  LYS A  43      36.114  17.939   7.821  1.00  0.71           N  
ATOM    659  H   LYS A  43      31.352  14.878   5.067  1.00  0.71           H  
ATOM    660  HA  LYS A  43      30.139  17.455   5.297  1.00  0.71           H  
ATOM    661 1HB  LYS A  43      32.818  16.573   4.164  1.00  0.71           H  
ATOM    662 2HB  LYS A  43      32.357  18.258   4.355  1.00  0.71           H  
ATOM    663 1HG  LYS A  43      32.119  17.932   6.790  1.00  0.71           H  
ATOM    664 2HG  LYS A  43      32.572  16.233   6.606  1.00  0.71           H  
ATOM    665 1HD  LYS A  43      34.771  16.911   5.694  1.00  0.71           H  
ATOM    666 2HD  LYS A  43      34.319  18.614   5.869  1.00  0.71           H  
ATOM    667 1HE  LYS A  43      34.095  18.318   8.303  1.00  0.71           H  
ATOM    668 2HE  LYS A  43      34.513  16.603   8.141  1.00  0.71           H  
ATOM    669 1HZ  LYS A  43      36.401  17.917   8.789  1.00  0.71           H  
ATOM    670 2HZ  LYS A  43      36.655  17.268   7.294  1.00  0.71           H  
ATOM    671 3HZ  LYS A  43      36.267  18.864   7.445  1.00  0.71           H  
ATOM    672  N   LYS A  44      30.139  16.198   2.296  1.00  0.73           N  
ATOM    673  CA  LYS A  44      29.690  16.380   0.925  1.00  0.73           C  
ATOM    674  C   LYS A  44      28.226  16.007   0.716  1.00  0.73           C  
ATOM    675  O   LYS A  44      27.518  16.699  -0.022  1.00  0.73           O  
ATOM    676  CB  LYS A  44      30.551  15.573  -0.031  1.00  0.73           C  
ATOM    677  CG  LYS A  44      31.956  16.098  -0.266  1.00  0.73           C  
ATOM    678  CD  LYS A  44      32.684  15.219  -1.285  1.00  0.73           C  
ATOM    679  CE  LYS A  44      33.999  15.837  -1.747  1.00  0.73           C  
ATOM    680  NZ  LYS A  44      34.704  14.959  -2.723  1.00  0.73           N  
ATOM    681  H   LYS A  44      30.308  15.243   2.602  1.00  0.73           H  
ATOM    682  HA  LYS A  44      29.796  17.434   0.669  1.00  0.73           H  
ATOM    683 1HB  LYS A  44      30.642  14.556   0.350  1.00  0.73           H  
ATOM    684 2HB  LYS A  44      30.063  15.508  -0.956  1.00  0.73           H  
ATOM    685 1HG  LYS A  44      31.904  17.121  -0.647  1.00  0.73           H  
ATOM    686 2HG  LYS A  44      32.507  16.101   0.674  1.00  0.73           H  
ATOM    687 1HD  LYS A  44      32.895  14.251  -0.831  1.00  0.73           H  
ATOM    688 2HD  LYS A  44      32.051  15.052  -2.153  1.00  0.73           H  
ATOM    689 1HE  LYS A  44      33.781  16.789  -2.235  1.00  0.73           H  
ATOM    690 2HE  LYS A  44      34.650  16.017  -0.893  1.00  0.73           H  
ATOM    691 1HZ  LYS A  44      35.557  15.415  -3.034  1.00  0.73           H  
ATOM    692 2HZ  LYS A  44      34.927  14.077  -2.292  1.00  0.73           H  
ATOM    693 3HZ  LYS A  44      34.097  14.795  -3.526  1.00  0.73           H  
ATOM    694  N   TYR A  45      27.759  14.934   1.376  1.00  0.73           N  
ATOM    695  CA  TYR A  45      26.369  14.487   1.171  1.00  0.73           C  
ATOM    696  C   TYR A  45      25.529  14.580   2.448  1.00  0.73           C  
ATOM    697  O   TYR A  45      25.954  14.156   3.523  1.00  0.73           O  
ATOM    698  CB  TYR A  45      26.314  13.017   0.724  1.00  0.73           C  
ATOM    699  CG  TYR A  45      26.914  12.646  -0.648  1.00  0.73           C  
ATOM    700  CD1 TYR A  45      28.285  12.418  -0.778  1.00  0.73           C  
ATOM    701  CD2 TYR A  45      26.085  12.473  -1.752  1.00  0.73           C  
ATOM    702  CE1 TYR A  45      28.820  12.042  -2.008  1.00  0.73           C  
ATOM    703  CE2 TYR A  45      26.618  12.092  -2.972  1.00  0.73           C  
ATOM    704  CZ  TYR A  45      27.980  11.883  -3.111  1.00  0.73           C  
ATOM    705  OH  TYR A  45      28.498  11.509  -4.348  1.00  0.73           O  
ATOM    706  H   TYR A  45      28.382  14.419   1.992  1.00  0.73           H  
ATOM    707  HA  TYR A  45      25.911  15.114   0.415  1.00  0.73           H  
ATOM    708 1HB  TYR A  45      26.817  12.407   1.480  1.00  0.73           H  
ATOM    709 2HB  TYR A  45      25.270  12.702   0.720  1.00  0.73           H  
ATOM    710  HD1 TYR A  45      28.940  12.538   0.086  1.00  0.73           H  
ATOM    711  HD2 TYR A  45      25.020  12.642  -1.662  1.00  0.73           H  
ATOM    712  HE1 TYR A  45      29.893  11.873  -2.109  1.00  0.73           H  
ATOM    713  HE2 TYR A  45      25.967  11.971  -3.828  1.00  0.73           H  
ATOM    714  HH  TYR A  45      29.339  12.000  -4.547  1.00  0.73           H  
ATOM    715  N   ARG A  46      24.283  15.019   2.317  1.00  0.74           N  
ATOM    716  CA  ARG A  46      23.391  15.058   3.478  1.00  0.74           C  
ATOM    717  C   ARG A  46      22.106  14.300   3.177  1.00  0.74           C  
ATOM    718  O   ARG A  46      21.509  14.474   2.117  1.00  0.74           O  
ATOM    719  CB  ARG A  46      23.077  16.495   3.894  1.00  0.74           C  
ATOM    720  CG  ARG A  46      22.286  16.631   5.185  1.00  0.74           C  
ATOM    721  CD  ARG A  46      22.013  18.057   5.530  1.00  0.74           C  
ATOM    722  NE  ARG A  46      23.231  18.831   5.751  1.00  0.74           N  
ATOM    723  CZ  ARG A  46      23.929  18.886   6.896  1.00  0.74           C  
ATOM    724  NH1 ARG A  46      23.566  18.197   7.957  1.00  0.74           N  
ATOM    725  NH2 ARG A  46      24.989  19.660   6.919  1.00  0.74           N  
ATOM    726  H   ARG A  46      23.979  15.364   1.406  1.00  0.74           H  
ATOM    727  HA  ARG A  46      23.883  14.568   4.318  1.00  0.74           H  
ATOM    728 1HB  ARG A  46      24.009  17.047   4.016  1.00  0.74           H  
ATOM    729 2HB  ARG A  46      22.512  16.982   3.119  1.00  0.74           H  
ATOM    730 1HG  ARG A  46      21.327  16.120   5.080  1.00  0.74           H  
ATOM    731 2HG  ARG A  46      22.848  16.179   6.003  1.00  0.74           H  
ATOM    732 1HD  ARG A  46      21.461  18.522   4.714  1.00  0.74           H  
ATOM    733 2HD  ARG A  46      21.415  18.098   6.439  1.00  0.74           H  
ATOM    734  HE  ARG A  46      23.589  19.413   4.992  1.00  0.74           H  
ATOM    735 1HH1 ARG A  46      22.746  17.609   7.921  1.00  0.74           H  
ATOM    736 2HH1 ARG A  46      24.107  18.257   8.807  1.00  0.74           H  
ATOM    737 1HH2 ARG A  46      25.204  20.178   6.068  1.00  0.74           H  
ATOM    738 2HH2 ARG A  46      25.552  19.744   7.751  1.00  0.74           H  
ATOM    739  N   ILE A  47      21.692  13.443   4.101  1.00  0.74           N  
ATOM    740  CA  ILE A  47      20.480  12.644   3.923  1.00  0.74           C  
ATOM    741  C   ILE A  47      19.406  13.000   4.950  1.00  0.74           C  
ATOM    742  O   ILE A  47      19.688  13.083   6.148  1.00  0.74           O  
ATOM    743  CB  ILE A  47      20.805  11.138   3.972  1.00  0.74           C  
ATOM    744  CG1 ILE A  47      21.748  10.774   2.818  1.00  0.74           C  
ATOM    745  CG2 ILE A  47      19.529  10.349   3.882  1.00  0.74           C  
ATOM    746  CD1 ILE A  47      22.374   9.385   2.894  1.00  0.74           C  
ATOM    747  H   ILE A  47      22.226  13.335   4.952  1.00  0.74           H  
ATOM    748  HA  ILE A  47      20.072  12.853   2.936  1.00  0.74           H  
ATOM    749  HB  ILE A  47      21.317  10.899   4.903  1.00  0.74           H  
ATOM    750 1HG1 ILE A  47      21.167  10.834   1.911  1.00  0.74           H  
ATOM    751 2HG1 ILE A  47      22.553  11.502   2.770  1.00  0.74           H  
ATOM    752 1HG2 ILE A  47      19.755   9.288   3.910  1.00  0.74           H  
ATOM    753 2HG2 ILE A  47      18.878  10.598   4.714  1.00  0.74           H  
ATOM    754 3HG2 ILE A  47      19.036  10.603   2.948  1.00  0.74           H  
ATOM    755 1HD1 ILE A  47      23.008   9.223   2.021  1.00  0.74           H  
ATOM    756 2HD1 ILE A  47      22.981   9.301   3.798  1.00  0.74           H  
ATOM    757 3HD1 ILE A  47      21.591   8.630   2.914  1.00  0.74           H  
ATOM    758  N   SER A  48      18.174  13.206   4.469  1.00  0.73           N  
ATOM    759  CA  SER A  48      17.050  13.581   5.327  1.00  0.73           C  
ATOM    760  C   SER A  48      15.699  13.026   4.864  1.00  0.73           C  
ATOM    761  O   SER A  48      15.454  12.833   3.671  1.00  0.73           O  
ATOM    762  CB  SER A  48      16.956  15.088   5.396  1.00  0.73           C  
ATOM    763  OG  SER A  48      15.868  15.485   6.180  1.00  0.73           O  
ATOM    764  H   SER A  48      18.034  13.136   3.459  1.00  0.73           H  
ATOM    765  HA  SER A  48      17.246  13.194   6.328  1.00  0.73           H  
ATOM    766 1HB  SER A  48      17.878  15.490   5.817  1.00  0.73           H  
ATOM    767 2HB  SER A  48      16.851  15.492   4.388  1.00  0.73           H  
ATOM    768  HG  SER A  48      15.088  15.119   5.745  1.00  0.73           H  
ATOM    769  N   PHE A  49      14.810  12.755   5.824  1.00  0.73           N  
ATOM    770  CA  PHE A  49      13.459  12.288   5.495  1.00  0.73           C  
ATOM    771  C   PHE A  49      12.421  12.842   6.456  1.00  0.73           C  
ATOM    772  O   PHE A  49      12.526  12.666   7.672  1.00  0.73           O  
ATOM    773  CB  PHE A  49      13.411  10.765   5.496  1.00  0.73           C  
ATOM    774  CG  PHE A  49      12.079  10.143   5.074  1.00  0.73           C  
ATOM    775  CD1 PHE A  49      11.679  10.253   3.786  1.00  0.73           C  
ATOM    776  CD2 PHE A  49      11.271   9.432   5.945  1.00  0.73           C  
ATOM    777  CE1 PHE A  49      10.517   9.697   3.316  1.00  0.73           C  
ATOM    778  CE2 PHE A  49      10.089   8.861   5.490  1.00  0.73           C  
ATOM    779  CZ  PHE A  49       9.718   8.996   4.167  1.00  0.73           C  
ATOM    780  H   PHE A  49      15.064  12.906   6.792  1.00  0.73           H  
ATOM    781  HA  PHE A  49      13.213  12.636   4.497  1.00  0.73           H  
ATOM    782 1HB  PHE A  49      14.169  10.419   4.801  1.00  0.73           H  
ATOM    783 2HB  PHE A  49      13.666  10.390   6.485  1.00  0.73           H  
ATOM    784  HD1 PHE A  49      12.304  10.798   3.144  1.00  0.73           H  
ATOM    785  HD2 PHE A  49      11.569   9.317   6.988  1.00  0.73           H  
ATOM    786  HE1 PHE A  49      10.238   9.820   2.268  1.00  0.73           H  
ATOM    787  HE2 PHE A  49       9.455   8.299   6.179  1.00  0.73           H  
ATOM    788  HZ  PHE A  49       8.793   8.551   3.806  1.00  0.73           H  
ATOM    789  N   LYS A  50      11.432  13.538   5.902  1.00  0.73           N  
ATOM    790  CA  LYS A  50      10.381  14.146   6.712  1.00  0.73           C  
ATOM    791  C   LYS A  50       9.100  14.366   5.911  1.00  0.73           C  
ATOM    792  O   LYS A  50       9.159  14.789   4.763  1.00  0.73           O  
ATOM    793  CB  LYS A  50      10.890  15.466   7.295  1.00  0.73           C  
ATOM    794  CG  LYS A  50       9.941  16.144   8.278  1.00  0.73           C  
ATOM    795  CD  LYS A  50      10.584  17.376   8.910  1.00  0.73           C  
ATOM    796  CE  LYS A  50       9.646  18.048   9.905  1.00  0.73           C  
ATOM    797  NZ  LYS A  50      10.275  19.245  10.540  1.00  0.73           N  
ATOM    798  H   LYS A  50      11.423  13.636   4.884  1.00  0.73           H  
ATOM    799  HA  LYS A  50      10.148  13.469   7.534  1.00  0.73           H  
ATOM    800 1HB  LYS A  50      11.834  15.296   7.814  1.00  0.73           H  
ATOM    801 2HB  LYS A  50      11.085  16.167   6.484  1.00  0.73           H  
ATOM    802 1HG  LYS A  50       9.045  16.454   7.754  1.00  0.73           H  
ATOM    803 2HG  LYS A  50       9.659  15.442   9.060  1.00  0.73           H  
ATOM    804 1HD  LYS A  50      11.500  17.083   9.427  1.00  0.73           H  
ATOM    805 2HD  LYS A  50      10.842  18.092   8.130  1.00  0.73           H  
ATOM    806 1HE  LYS A  50       8.739  18.357   9.386  1.00  0.73           H  
ATOM    807 2HE  LYS A  50       9.381  17.334  10.685  1.00  0.73           H  
ATOM    808 1HZ  LYS A  50       9.626  19.663  11.192  1.00  0.73           H  
ATOM    809 2HZ  LYS A  50      11.111  18.964  11.032  1.00  0.73           H  
ATOM    810 3HZ  LYS A  50      10.515  19.919   9.827  1.00  0.73           H  
ATOM    811  N   ASN A  51       7.941  14.072   6.508  1.00  0.71           N  
ATOM    812  CA  ASN A  51       6.637  14.281   5.851  1.00  0.71           C  
ATOM    813  C   ASN A  51       6.557  13.613   4.480  1.00  0.71           C  
ATOM    814  O   ASN A  51       6.017  14.176   3.530  1.00  0.71           O  
ATOM    815  CB  ASN A  51       6.328  15.760   5.708  1.00  0.71           C  
ATOM    816  CG  ASN A  51       6.165  16.463   7.031  1.00  0.71           C  
ATOM    817  OD1 ASN A  51       5.693  15.878   8.013  1.00  0.71           O  
ATOM    818  ND2 ASN A  51       6.535  17.718   7.070  1.00  0.71           N  
ATOM    819  H   ASN A  51       7.959  13.712   7.452  1.00  0.71           H  
ATOM    820  HA  ASN A  51       5.864  13.825   6.473  1.00  0.71           H  
ATOM    821 1HB  ASN A  51       7.117  16.254   5.142  1.00  0.71           H  
ATOM    822 2HB  ASN A  51       5.407  15.876   5.137  1.00  0.71           H  
ATOM    823 1HD2 ASN A  51       6.440  18.242   7.917  1.00  0.71           H  
ATOM    824 2HD2 ASN A  51       6.905  18.156   6.250  1.00  0.71           H  
ATOM    825  N   ASN A  52       7.099  12.405   4.395  1.00  0.69           N  
ATOM    826  CA  ASN A  52       7.157  11.607   3.174  1.00  0.69           C  
ATOM    827  C   ASN A  52       7.957  12.254   2.043  1.00  0.69           C  
ATOM    828  O   ASN A  52       7.782  11.919   0.868  1.00  0.69           O  
ATOM    829  CB  ASN A  52       5.784  11.235   2.691  1.00  0.69           C  
ATOM    830  CG  ASN A  52       5.071  10.328   3.633  1.00  0.69           C  
ATOM    831  OD1 ASN A  52       5.682   9.443   4.248  1.00  0.69           O  
ATOM    832  ND2 ASN A  52       3.786  10.523   3.768  1.00  0.69           N  
ATOM    833  H   ASN A  52       7.511  12.020   5.231  1.00  0.69           H  
ATOM    834  HA  ASN A  52       7.664  10.680   3.414  1.00  0.69           H  
ATOM    835 1HB  ASN A  52       5.177  12.113   2.493  1.00  0.69           H  
ATOM    836 2HB  ASN A  52       5.907  10.724   1.768  1.00  0.69           H  
ATOM    837 1HD2 ASN A  52       3.253   9.942   4.385  1.00  0.69           H  
ATOM    838 2HD2 ASN A  52       3.335  11.253   3.250  1.00  0.69           H  
ATOM    839  N   VAL A  53       8.894  13.121   2.392  1.00  0.67           N  
ATOM    840  CA  VAL A  53       9.792  13.669   1.404  1.00  0.67           C  
ATOM    841  C   VAL A  53      11.201  13.259   1.743  1.00  0.67           C  
ATOM    842  O   VAL A  53      11.684  13.473   2.862  1.00  0.67           O  
ATOM    843  CB  VAL A  53       9.708  15.192   1.345  1.00  0.67           C  
ATOM    844  CG1 VAL A  53      10.699  15.709   0.319  1.00  0.67           C  
ATOM    845  CG2 VAL A  53       8.280  15.596   0.982  1.00  0.67           C  
ATOM    846  H   VAL A  53       8.969  13.447   3.351  1.00  0.67           H  
ATOM    847  HA  VAL A  53       9.539  13.270   0.424  1.00  0.67           H  
ATOM    848  HB  VAL A  53       9.974  15.611   2.316  1.00  0.67           H  
ATOM    849 1HG1 VAL A  53      10.651  16.796   0.267  1.00  0.67           H  
ATOM    850 2HG1 VAL A  53      11.701  15.409   0.594  1.00  0.67           H  
ATOM    851 3HG1 VAL A  53      10.452  15.291  -0.661  1.00  0.67           H  
ATOM    852 1HG2 VAL A  53       8.209  16.680   0.938  1.00  0.67           H  
ATOM    853 2HG2 VAL A  53       8.022  15.171   0.008  1.00  0.67           H  
ATOM    854 3HG2 VAL A  53       7.591  15.220   1.738  1.00  0.67           H  
ATOM    855  N   ALA A  54      11.851  12.623   0.788  1.00  0.66           N  
ATOM    856  CA  ALA A  54      13.205  12.169   1.002  1.00  0.66           C  
ATOM    857  C   ALA A  54      14.152  13.018   0.233  1.00  0.66           C  
ATOM    858  O   ALA A  54      13.910  13.300  -0.939  1.00  0.66           O  
ATOM    859  CB  ALA A  54      13.347  10.742   0.565  1.00  0.66           C  
ATOM    860  H   ALA A  54      11.397  12.480  -0.114  1.00  0.66           H  
ATOM    861  HA  ALA A  54      13.448  12.268   2.055  1.00  0.66           H  
ATOM    862 1HB  ALA A  54      14.362  10.412   0.744  1.00  0.66           H  
ATOM    863 2HB  ALA A  54      12.664  10.122   1.111  1.00  0.66           H  
ATOM    864 3HB  ALA A  54      13.119  10.688  -0.496  1.00  0.66           H  
ATOM    865  N   GLN A  55      15.254  13.390   0.861  1.00  0.65           N  
ATOM    866  CA  GLN A  55      16.232  14.172   0.147  1.00  0.65           C  
ATOM    867  C   GLN A  55      17.662  13.709   0.356  1.00  0.65           C  
ATOM    868  O   GLN A  55      18.085  13.351   1.463  1.00  0.65           O  
ATOM    869  CB  GLN A  55      16.132  15.647   0.566  1.00  0.65           C  
ATOM    870  CG  GLN A  55      14.819  16.350   0.210  1.00  0.65           C  
ATOM    871  CD  GLN A  55      14.769  17.810   0.655  1.00  0.65           C  
ATOM    872  OE1 GLN A  55      15.183  18.144   1.774  1.00  0.65           O  
ATOM    873  NE2 GLN A  55      14.265  18.691  -0.195  1.00  0.65           N  
ATOM    874  H   GLN A  55      15.398  13.145   1.840  1.00  0.65           H  
ATOM    875  HA  GLN A  55      16.018  14.100  -0.912  1.00  0.65           H  
ATOM    876 1HB  GLN A  55      16.268  15.722   1.645  1.00  0.65           H  
ATOM    877 2HB  GLN A  55      16.944  16.203   0.095  1.00  0.65           H  
ATOM    878 1HG  GLN A  55      14.704  16.323  -0.866  1.00  0.65           H  
ATOM    879 2HG  GLN A  55      13.998  15.832   0.683  1.00  0.65           H  
ATOM    880 1HE2 GLN A  55      14.200  19.653   0.051  1.00  0.65           H  
ATOM    881 2HE2 GLN A  55      13.913  18.402  -1.109  1.00  0.65           H  
ATOM    882  N   LEU A  56      18.424  13.821  -0.721  1.00  0.66           N  
ATOM    883  CA  LEU A  56      19.866  13.655  -0.719  1.00  0.66           C  
ATOM    884  C   LEU A  56      20.441  14.964  -1.236  1.00  0.66           C  
ATOM    885  O   LEU A  56      20.177  15.354  -2.376  1.00  0.66           O  
ATOM    886  CB  LEU A  56      20.279  12.503  -1.631  1.00  0.66           C  
ATOM    887  CG  LEU A  56      21.771  12.237  -1.798  1.00  0.66           C  
ATOM    888  CD1 LEU A  56      22.335  11.768  -0.488  1.00  0.66           C  
ATOM    889  CD2 LEU A  56      21.977  11.210  -2.902  1.00  0.66           C  
ATOM    890  H   LEU A  56      17.959  14.031  -1.603  1.00  0.66           H  
ATOM    891  HA  LEU A  56      20.216  13.472   0.294  1.00  0.66           H  
ATOM    892 1HB  LEU A  56      19.857  11.607  -1.215  1.00  0.66           H  
ATOM    893 2HB  LEU A  56      19.856  12.658  -2.599  1.00  0.66           H  
ATOM    894  HG  LEU A  56      22.279  13.166  -2.067  1.00  0.66           H  
ATOM    895 1HD1 LEU A  56      23.392  11.579  -0.579  1.00  0.66           H  
ATOM    896 2HD1 LEU A  56      22.166  12.531   0.276  1.00  0.66           H  
ATOM    897 3HD1 LEU A  56      21.831  10.846  -0.214  1.00  0.66           H  
ATOM    898 1HD2 LEU A  56      23.041  11.032  -3.026  1.00  0.66           H  
ATOM    899 2HD2 LEU A  56      21.482  10.281  -2.637  1.00  0.66           H  
ATOM    900 3HD2 LEU A  56      21.561  11.590  -3.837  1.00  0.66           H  
ATOM    901  N   LYS A  57      21.200  15.664  -0.412  1.00  0.68           N  
ATOM    902  CA  LYS A  57      21.718  16.958  -0.829  1.00  0.68           C  
ATOM    903  C   LYS A  57      23.215  16.880  -1.030  1.00  0.68           C  
ATOM    904  O   LYS A  57      23.899  16.151  -0.309  1.00  0.68           O  
ATOM    905  CB  LYS A  57      21.368  18.031   0.205  1.00  0.68           C  
ATOM    906  CG  LYS A  57      19.881  18.267   0.385  1.00  0.68           C  
ATOM    907  CD  LYS A  57      19.612  19.337   1.422  1.00  0.68           C  
ATOM    908  CE  LYS A  57      18.125  19.523   1.639  1.00  0.68           C  
ATOM    909  NZ  LYS A  57      17.836  20.574   2.659  1.00  0.68           N  
ATOM    910  H   LYS A  57      21.394  15.302   0.517  1.00  0.68           H  
ATOM    911  HA  LYS A  57      21.268  17.230  -1.775  1.00  0.68           H  
ATOM    912 1HB  LYS A  57      21.781  17.756   1.159  1.00  0.68           H  
ATOM    913 2HB  LYS A  57      21.827  18.975  -0.090  1.00  0.68           H  
ATOM    914 1HG  LYS A  57      19.462  18.589  -0.559  1.00  0.68           H  
ATOM    915 2HG  LYS A  57      19.391  17.341   0.687  1.00  0.68           H  
ATOM    916 1HD  LYS A  57      20.078  19.053   2.368  1.00  0.68           H  
ATOM    917 2HD  LYS A  57      20.043  20.282   1.091  1.00  0.68           H  
ATOM    918 1HE  LYS A  57      17.655  19.802   0.695  1.00  0.68           H  
ATOM    919 2HE  LYS A  57      17.703  18.579   1.976  1.00  0.68           H  
ATOM    920 1HZ  LYS A  57      16.833  20.659   2.777  1.00  0.68           H  
ATOM    921 2HZ  LYS A  57      18.254  20.314   3.539  1.00  0.68           H  
ATOM    922 3HZ  LYS A  57      18.215  21.457   2.354  1.00  0.68           H  
ATOM    923  N   PHE A  58      23.733  17.650  -1.987  1.00  0.71           N  
ATOM    924  CA  PHE A  58      25.170  17.666  -2.221  1.00  0.71           C  
ATOM    925  C   PHE A  58      25.745  19.083  -2.316  1.00  0.71           C  
ATOM    926  O   PHE A  58      25.279  19.943  -3.082  1.00  0.71           O  
ATOM    927  CB  PHE A  58      25.549  16.913  -3.488  1.00  0.71           C  
ATOM    928  CG  PHE A  58      27.018  16.736  -3.581  1.00  0.71           C  
ATOM    929  CD1 PHE A  58      27.573  15.557  -3.267  1.00  0.71           C  
ATOM    930  CD2 PHE A  58      27.834  17.751  -3.911  1.00  0.71           C  
ATOM    931  CE1 PHE A  58      28.915  15.391  -3.302  1.00  0.71           C  
ATOM    932  CE2 PHE A  58      29.195  17.603  -3.923  1.00  0.71           C  
ATOM    933  CZ  PHE A  58      29.726  16.428  -3.625  1.00  0.71           C  
ATOM    934  H   PHE A  58      23.109  18.205  -2.562  1.00  0.71           H  
ATOM    935  HA  PHE A  58      25.647  17.170  -1.385  1.00  0.71           H  
ATOM    936 1HB  PHE A  58      25.073  15.933  -3.501  1.00  0.71           H  
ATOM    937 2HB  PHE A  58      25.224  17.466  -4.354  1.00  0.71           H  
ATOM    938  HD1 PHE A  58      26.933  14.753  -2.993  1.00  0.71           H  
ATOM    939  HD2 PHE A  58      27.392  18.700  -4.152  1.00  0.71           H  
ATOM    940  HE1 PHE A  58      29.359  14.439  -3.067  1.00  0.71           H  
ATOM    941  HE2 PHE A  58      29.845  18.431  -4.177  1.00  0.71           H  
ATOM    942  HZ  PHE A  58      30.804  16.299  -3.653  1.00  0.71           H  
ATOM    943  N   TYR A  59      26.805  19.321  -1.561  1.00  0.74           N  
ATOM    944  CA  TYR A  59      27.436  20.633  -1.536  1.00  0.74           C  
ATOM    945  C   TYR A  59      28.379  20.924  -2.731  1.00  0.74           C  
ATOM    946  O   TYR A  59      29.591  20.768  -2.617  1.00  0.74           O  
ATOM    947  CB  TYR A  59      28.180  20.777  -0.217  1.00  0.74           C  
ATOM    948  CG  TYR A  59      27.241  20.811   0.984  1.00  0.74           C  
ATOM    949  CD1 TYR A  59      26.884  19.631   1.641  1.00  0.74           C  
ATOM    950  CD2 TYR A  59      26.732  22.020   1.417  1.00  0.74           C  
ATOM    951  CE1 TYR A  59      26.023  19.667   2.726  1.00  0.74           C  
ATOM    952  CE2 TYR A  59      25.876  22.062   2.497  1.00  0.74           C  
ATOM    953  CZ  TYR A  59      25.518  20.899   3.153  1.00  0.74           C  
ATOM    954  OH  TYR A  59      24.662  20.979   4.230  1.00  0.74           O  
ATOM    955  H   TYR A  59      27.167  18.558  -0.977  1.00  0.74           H  
ATOM    956  HA  TYR A  59      26.644  21.382  -1.562  1.00  0.74           H  
ATOM    957 1HB  TYR A  59      28.866  19.933  -0.089  1.00  0.74           H  
ATOM    958 2HB  TYR A  59      28.772  21.690  -0.221  1.00  0.74           H  
ATOM    959  HD1 TYR A  59      27.284  18.686   1.305  1.00  0.74           H  
ATOM    960  HD2 TYR A  59      27.007  22.941   0.904  1.00  0.74           H  
ATOM    961  HE1 TYR A  59      25.751  18.741   3.236  1.00  0.74           H  
ATOM    962  HE2 TYR A  59      25.478  23.019   2.835  1.00  0.74           H  
ATOM    963  HH  TYR A  59      24.451  21.908   4.395  1.00  0.74           H  
ATOM    964  N   SER A  60      27.783  21.377  -3.860  1.00  0.76           N  
ATOM    965  CA  SER A  60      28.473  21.686  -5.156  1.00  0.76           C  
ATOM    966  C   SER A  60      28.976  20.467  -5.924  1.00  0.76           C  
ATOM    967  O   SER A  60      30.148  20.109  -5.818  1.00  0.76           O  
ATOM    968  CB  SER A  60      29.619  22.653  -4.964  1.00  0.76           C  
ATOM    969  OG  SER A  60      30.070  23.165  -6.211  1.00  0.76           O  
ATOM    970  H   SER A  60      26.771  21.430  -3.805  1.00  0.76           H  
ATOM    971  HA  SER A  60      27.749  22.184  -5.801  1.00  0.76           H  
ATOM    972 1HB  SER A  60      29.282  23.475  -4.335  1.00  0.76           H  
ATOM    973 2HB  SER A  60      30.447  22.168  -4.457  1.00  0.76           H  
ATOM    974  HG  SER A  60      29.311  23.118  -6.853  1.00  0.76           H  
ATOM    975  N   ALA A  61      28.076  19.785  -6.636  1.00  0.78           N  
ATOM    976  CA  ALA A  61      28.356  18.489  -7.266  1.00  0.78           C  
ATOM    977  C   ALA A  61      29.654  18.474  -8.065  1.00  0.78           C  
ATOM    978  O   ALA A  61      29.881  19.313  -8.932  1.00  0.78           O  
ATOM    979  CB  ALA A  61      27.184  18.147  -8.174  1.00  0.78           C  
ATOM    980  H   ALA A  61      27.143  20.184  -6.755  1.00  0.78           H  
ATOM    981  HA  ALA A  61      28.444  17.728  -6.506  1.00  0.78           H  
ATOM    982 1HB  ALA A  61      27.351  17.176  -8.636  1.00  0.78           H  
ATOM    983 2HB  ALA A  61      26.269  18.119  -7.580  1.00  0.78           H  
ATOM    984 3HB  ALA A  61      27.082  18.909  -8.939  1.00  0.78           H  
ATOM    985  N   GLU A  62      30.484  17.460  -7.850  1.00  0.79           N  
ATOM    986  CA  GLU A  62      31.723  17.373  -8.610  1.00  0.79           C  
ATOM    987  C   GLU A  62      31.499  16.462  -9.802  1.00  0.79           C  
ATOM    988  O   GLU A  62      30.554  15.680  -9.826  1.00  0.79           O  
ATOM    989  CB  GLU A  62      32.882  16.850  -7.744  1.00  0.79           C  
ATOM    990  CG  GLU A  62      33.238  17.757  -6.534  1.00  0.79           C  
ATOM    991  CD  GLU A  62      34.450  17.271  -5.706  1.00  0.79           C  
ATOM    992  OE1 GLU A  62      35.035  16.272  -6.060  1.00  0.79           O  
ATOM    993  OE2 GLU A  62      34.761  17.889  -4.709  1.00  0.79           O  
ATOM    994  H   GLU A  62      30.295  16.740  -7.136  1.00  0.79           H  
ATOM    995  HA  GLU A  62      31.986  18.364  -8.977  1.00  0.79           H  
ATOM    996 1HB  GLU A  62      32.624  15.860  -7.359  1.00  0.79           H  
ATOM    997 2HB  GLU A  62      33.775  16.738  -8.358  1.00  0.79           H  
ATOM    998 1HG  GLU A  62      33.442  18.762  -6.900  1.00  0.79           H  
ATOM    999 2HG  GLU A  62      32.360  17.814  -5.882  1.00  0.79           H  
ATOM   1000  N   LEU A  63      32.397  16.483 -10.772  1.00  0.79           N  
ATOM   1001  CA  LEU A  63      32.250  15.572 -11.904  1.00  0.79           C  
ATOM   1002  C   LEU A  63      32.295  14.112 -11.450  1.00  0.79           C  
ATOM   1003  O   LEU A  63      31.632  13.246 -12.026  1.00  0.79           O  
ATOM   1004  CB  LEU A  63      33.352  15.827 -12.933  1.00  0.79           C  
ATOM   1005  CG  LEU A  63      33.249  17.155 -13.676  1.00  0.79           C  
ATOM   1006  CD1 LEU A  63      34.490  17.360 -14.531  1.00  0.79           C  
ATOM   1007  CD2 LEU A  63      32.001  17.131 -14.540  1.00  0.79           C  
ATOM   1008  H   LEU A  63      33.168  17.135 -10.738  1.00  0.79           H  
ATOM   1009  HA  LEU A  63      31.283  15.758 -12.372  1.00  0.79           H  
ATOM   1010 1HB  LEU A  63      34.316  15.797 -12.426  1.00  0.79           H  
ATOM   1011 2HB  LEU A  63      33.329  15.027 -13.672  1.00  0.79           H  
ATOM   1012  HG  LEU A  63      33.183  17.974 -12.960  1.00  0.79           H  
ATOM   1013 1HD1 LEU A  63      34.413  18.309 -15.061  1.00  0.79           H  
ATOM   1014 2HD1 LEU A  63      35.375  17.371 -13.894  1.00  0.79           H  
ATOM   1015 3HD1 LEU A  63      34.573  16.547 -15.252  1.00  0.79           H  
ATOM   1016 1HD2 LEU A  63      31.906  18.076 -15.075  1.00  0.79           H  
ATOM   1017 2HD2 LEU A  63      32.071  16.313 -15.258  1.00  0.79           H  
ATOM   1018 3HD2 LEU A  63      31.134  16.980 -13.914  1.00  0.79           H  
ATOM   1019  N   HIS A  64      32.990  13.856 -10.345  1.00  0.78           N  
ATOM   1020  CA  HIS A  64      33.163  12.510  -9.826  1.00  0.78           C  
ATOM   1021  C   HIS A  64      31.950  12.040  -9.023  1.00  0.78           C  
ATOM   1022  O   HIS A  64      31.906  10.895  -8.568  1.00  0.78           O  
ATOM   1023  CB  HIS A  64      34.398  12.466  -8.931  1.00  0.78           C  
ATOM   1024  CG  HIS A  64      35.674  12.729  -9.669  1.00  0.78           C  
ATOM   1025  ND1 HIS A  64      36.185  11.862 -10.612  1.00  0.78           N  
ATOM   1026  CD2 HIS A  64      36.536  13.770  -9.606  1.00  0.78           C  
ATOM   1027  CE1 HIS A  64      37.313  12.358 -11.095  1.00  0.78           C  
ATOM   1028  NE2 HIS A  64      37.547  13.514 -10.501  1.00  0.78           N  
ATOM   1029  H   HIS A  64      33.459  14.620  -9.879  1.00  0.78           H  
ATOM   1030  HA  HIS A  64      33.306  11.815 -10.653  1.00  0.78           H  
ATOM   1031 1HB  HIS A  64      34.296  13.215  -8.139  1.00  0.78           H  
ATOM   1032 2HB  HIS A  64      34.468  11.490  -8.453  1.00  0.78           H  
ATOM   1033  HD2 HIS A  64      36.444  14.649  -8.963  1.00  0.78           H  
ATOM   1034  HE1 HIS A  64      37.940  11.892 -11.854  1.00  0.78           H  
ATOM   1035  HE2 HIS A  64      38.339  14.117 -10.673  1.00  0.78           H  
ATOM   1036  N   ASP A  65      30.944  12.909  -8.875  1.00  0.76           N  
ATOM   1037  CA  ASP A  65      29.716  12.541  -8.195  1.00  0.76           C  
ATOM   1038  C   ASP A  65      28.699  12.101  -9.242  1.00  0.76           C  
ATOM   1039  O   ASP A  65      27.561  11.743  -8.912  1.00  0.76           O  
ATOM   1040  CB  ASP A  65      29.182  13.695  -7.351  1.00  0.76           C  
ATOM   1041  CG  ASP A  65      30.094  14.000  -6.187  1.00  0.76           C  
ATOM   1042  OD1 ASP A  65      30.453  13.092  -5.433  1.00  0.76           O  
ATOM   1043  OD2 ASP A  65      30.441  15.150  -6.046  1.00  0.76           O  
ATOM   1044  H   ASP A  65      31.003  13.847  -9.265  1.00  0.76           H  
ATOM   1045  HA  ASP A  65      29.921  11.704  -7.533  1.00  0.76           H  
ATOM   1046 1HB  ASP A  65      29.083  14.588  -7.972  1.00  0.76           H  
ATOM   1047 2HB  ASP A  65      28.193  13.446  -6.965  1.00  0.76           H  
ATOM   1048  N   SER A  66      29.117  12.104 -10.518  1.00  0.73           N  
ATOM   1049  CA  SER A  66      28.244  11.644 -11.573  1.00  0.73           C  
ATOM   1050  C   SER A  66      27.939  10.185 -11.302  1.00  0.73           C  
ATOM   1051  O   SER A  66      28.797   9.448 -10.784  1.00  0.73           O  
ATOM   1052  CB  SER A  66      28.904  11.748 -12.939  1.00  0.73           C  
ATOM   1053  OG  SER A  66      29.208  13.076 -13.299  1.00  0.73           O  
ATOM   1054  H   SER A  66      30.051  12.423 -10.778  1.00  0.73           H  
ATOM   1055  HA  SER A  66      27.320  12.220 -11.554  1.00  0.73           H  
ATOM   1056 1HB  SER A  66      29.820  11.159 -12.937  1.00  0.73           H  
ATOM   1057 2HB  SER A  66      28.246  11.308 -13.678  1.00  0.73           H  
ATOM   1058  HG  SER A  66      30.045  13.279 -12.823  1.00  0.73           H  
ATOM   1059  N   GLY A  67      26.740   9.759 -11.662  1.00  0.70           N  
ATOM   1060  CA  GLY A  67      26.385   8.354 -11.499  1.00  0.70           C  
ATOM   1061  C   GLY A  67      24.916   8.139 -11.219  1.00  0.70           C  
ATOM   1062  O   GLY A  67      24.106   9.075 -11.247  1.00  0.70           O  
ATOM   1063  H   GLY A  67      26.090  10.430 -12.074  1.00  0.70           H  
ATOM   1064 1HA  GLY A  67      26.661   7.808 -12.401  1.00  0.70           H  
ATOM   1065 2HA  GLY A  67      26.966   7.917 -10.688  1.00  0.70           H  
ATOM   1066  N   GLN A  68      24.563   6.883 -10.973  1.00  0.68           N  
ATOM   1067  CA  GLN A  68      23.168   6.552 -10.731  1.00  0.68           C  
ATOM   1068  C   GLN A  68      22.865   6.497  -9.245  1.00  0.68           C  
ATOM   1069  O   GLN A  68      23.494   5.760  -8.485  1.00  0.68           O  
ATOM   1070  CB  GLN A  68      22.815   5.227 -11.402  1.00  0.68           C  
ATOM   1071  CG  GLN A  68      21.360   4.807 -11.275  1.00  0.68           C  
ATOM   1072  CD  GLN A  68      21.080   3.508 -12.034  1.00  0.68           C  
ATOM   1073  OE1 GLN A  68      21.960   2.649 -12.166  1.00  0.68           O  
ATOM   1074  NE2 GLN A  68      19.869   3.363 -12.544  1.00  0.68           N  
ATOM   1075  H   GLN A  68      25.279   6.139 -10.940  1.00  0.68           H  
ATOM   1076  HA  GLN A  68      22.542   7.326 -11.165  1.00  0.68           H  
ATOM   1077 1HB  GLN A  68      23.042   5.297 -12.466  1.00  0.68           H  
ATOM   1078 2HB  GLN A  68      23.442   4.436 -10.987  1.00  0.68           H  
ATOM   1079 1HG  GLN A  68      21.122   4.647 -10.219  1.00  0.68           H  
ATOM   1080 2HG  GLN A  68      20.724   5.598 -11.682  1.00  0.68           H  
ATOM   1081 1HE2 GLN A  68      19.622   2.522 -13.031  1.00  0.68           H  
ATOM   1082 2HE2 GLN A  68      19.179   4.072 -12.414  1.00  0.68           H  
ATOM   1083  N   TYR A  69      21.885   7.272  -8.832  1.00  0.67           N  
ATOM   1084  CA  TYR A  69      21.488   7.281  -7.443  1.00  0.67           C  
ATOM   1085  C   TYR A  69      20.208   6.497  -7.305  1.00  0.67           C  
ATOM   1086  O   TYR A  69      19.313   6.604  -8.149  1.00  0.67           O  
ATOM   1087  CB  TYR A  69      21.332   8.713  -6.961  1.00  0.67           C  
ATOM   1088  CG  TYR A  69      22.636   9.423  -6.872  1.00  0.67           C  
ATOM   1089  CD1 TYR A  69      23.186  10.032  -7.991  1.00  0.67           C  
ATOM   1090  CD2 TYR A  69      23.285   9.472  -5.670  1.00  0.67           C  
ATOM   1091  CE1 TYR A  69      24.397  10.681  -7.877  1.00  0.67           C  
ATOM   1092  CE2 TYR A  69      24.481  10.131  -5.558  1.00  0.67           C  
ATOM   1093  CZ  TYR A  69      25.038  10.738  -6.663  1.00  0.67           C  
ATOM   1094  OH  TYR A  69      26.237  11.410  -6.565  1.00  0.67           O  
ATOM   1095  H   TYR A  69      21.402   7.871  -9.494  1.00  0.67           H  
ATOM   1096  HA  TYR A  69      22.250   6.789  -6.846  1.00  0.67           H  
ATOM   1097 1HB  TYR A  69      20.694   9.256  -7.659  1.00  0.67           H  
ATOM   1098 2HB  TYR A  69      20.858   8.724  -5.979  1.00  0.67           H  
ATOM   1099  HD1 TYR A  69      22.672   9.990  -8.958  1.00  0.67           H  
ATOM   1100  HD2 TYR A  69      22.839   8.986  -4.803  1.00  0.67           H  
ATOM   1101  HE1 TYR A  69      24.856  11.150  -8.732  1.00  0.67           H  
ATOM   1102  HE2 TYR A  69      24.987  10.166  -4.599  1.00  0.67           H  
ATOM   1103  HH  TYR A  69      26.617  11.549  -7.462  1.00  0.67           H  
ATOM   1104  N   THR A  70      20.112   5.727  -6.232  1.00  0.66           N  
ATOM   1105  CA  THR A  70      18.909   4.945  -6.004  1.00  0.66           C  
ATOM   1106  C   THR A  70      18.319   5.257  -4.666  1.00  0.66           C  
ATOM   1107  O   THR A  70      19.016   5.329  -3.649  1.00  0.66           O  
ATOM   1108  CB  THR A  70      19.162   3.426  -6.089  1.00  0.66           C  
ATOM   1109  OG1 THR A  70      19.697   3.121  -7.389  1.00  0.66           O  
ATOM   1110  CG2 THR A  70      17.854   2.632  -5.832  1.00  0.66           C  
ATOM   1111  H   THR A  70      20.893   5.697  -5.577  1.00  0.66           H  
ATOM   1112  HA  THR A  70      18.167   5.205  -6.758  1.00  0.66           H  
ATOM   1113  HB  THR A  70      19.870   3.130  -5.350  1.00  0.66           H  
ATOM   1114  HG1 THR A  70      19.263   2.331  -7.796  1.00  0.66           H  
ATOM   1115 1HG2 THR A  70      18.061   1.566  -5.904  1.00  0.66           H  
ATOM   1116 2HG2 THR A  70      17.477   2.849  -4.840  1.00  0.66           H  
ATOM   1117 3HG2 THR A  70      17.100   2.900  -6.563  1.00  0.66           H  
ATOM   1118  N   PHE A  71      17.020   5.453  -4.673  1.00  0.66           N  
ATOM   1119  CA  PHE A  71      16.308   5.687  -3.448  1.00  0.66           C  
ATOM   1120  C   PHE A  71      15.335   4.556  -3.183  1.00  0.66           C  
ATOM   1121  O   PHE A  71      14.447   4.287  -4.002  1.00  0.66           O  
ATOM   1122  CB  PHE A  71      15.579   7.014  -3.500  1.00  0.66           C  
ATOM   1123  CG  PHE A  71      14.907   7.274  -2.297  1.00  0.66           C  
ATOM   1124  CD1 PHE A  71      15.538   7.018  -1.138  1.00  0.66           C  
ATOM   1125  CD2 PHE A  71      13.645   7.752  -2.289  1.00  0.66           C  
ATOM   1126  CE1 PHE A  71      14.934   7.211   0.022  1.00  0.66           C  
ATOM   1127  CE2 PHE A  71      13.013   7.964  -1.117  1.00  0.66           C  
ATOM   1128  CZ  PHE A  71      13.661   7.678   0.052  1.00  0.66           C  
ATOM   1129  H   PHE A  71      16.514   5.421  -5.560  1.00  0.66           H  
ATOM   1130  HA  PHE A  71      17.020   5.719  -2.622  1.00  0.66           H  
ATOM   1131 1HB  PHE A  71      16.292   7.804  -3.672  1.00  0.66           H  
ATOM   1132 2HB  PHE A  71      14.857   7.016  -4.317  1.00  0.66           H  
ATOM   1133  HD1 PHE A  71      16.556   6.637  -1.163  1.00  0.66           H  
ATOM   1134  HD2 PHE A  71      13.142   7.948  -3.230  1.00  0.66           H  
ATOM   1135  HE1 PHE A  71      15.470   6.985   0.913  1.00  0.66           H  
ATOM   1136  HE2 PHE A  71      11.993   8.343  -1.101  1.00  0.66           H  
ATOM   1137  HZ  PHE A  71      13.151   7.832   0.989  1.00  0.66           H  
ATOM   1138  N   GLU A  72      15.552   3.846  -2.072  1.00  0.68           N  
ATOM   1139  CA  GLU A  72      14.679   2.751  -1.678  1.00  0.68           C  
ATOM   1140  C   GLU A  72      13.841   3.180  -0.483  1.00  0.68           C  
ATOM   1141  O   GLU A  72      14.343   3.794   0.466  1.00  0.68           O  
ATOM   1142  CB  GLU A  72      15.475   1.480  -1.327  1.00  0.68           C  
ATOM   1143  CG  GLU A  72      16.207   0.807  -2.503  1.00  0.68           C  
ATOM   1144  CD  GLU A  72      16.919  -0.506  -2.129  1.00  0.68           C  
ATOM   1145  OE1 GLU A  72      17.169  -0.733  -0.956  1.00  0.68           O  
ATOM   1146  OE2 GLU A  72      17.208  -1.267  -3.019  1.00  0.68           O  
ATOM   1147  H   GLU A  72      16.322   4.107  -1.457  1.00  0.68           H  
ATOM   1148  HA  GLU A  72      14.000   2.523  -2.498  1.00  0.68           H  
ATOM   1149 1HB  GLU A  72      16.224   1.727  -0.577  1.00  0.68           H  
ATOM   1150 2HB  GLU A  72      14.802   0.746  -0.887  1.00  0.68           H  
ATOM   1151 1HG  GLU A  72      15.500   0.599  -3.286  1.00  0.68           H  
ATOM   1152 2HG  GLU A  72      16.940   1.507  -2.895  1.00  0.68           H  
ATOM   1153  N   ILE A  73      12.554   2.852  -0.525  1.00  0.71           N  
ATOM   1154  CA  ILE A  73      11.644   3.181   0.564  1.00  0.71           C  
ATOM   1155  C   ILE A  73      10.905   1.937   1.037  1.00  0.71           C  
ATOM   1156  O   ILE A  73      10.320   1.217   0.215  1.00  0.71           O  
ATOM   1157  CB  ILE A  73      10.612   4.188   0.112  1.00  0.71           C  
ATOM   1158  CG1 ILE A  73      11.229   5.284  -0.486  1.00  0.71           C  
ATOM   1159  CG2 ILE A  73       9.849   4.664   1.258  1.00  0.71           C  
ATOM   1160  CD1 ILE A  73      11.215   5.125  -1.966  1.00  0.71           C  
ATOM   1161  H   ILE A  73      12.190   2.381  -1.352  1.00  0.71           H  
ATOM   1162  HA  ILE A  73      12.213   3.587   1.397  1.00  0.71           H  
ATOM   1163  HB  ILE A  73       9.943   3.728  -0.617  1.00  0.71           H  
ATOM   1164 1HG1 ILE A  73      10.710   6.168  -0.189  1.00  0.71           H  
ATOM   1165 2HG1 ILE A  73      12.240   5.361  -0.141  1.00  0.71           H  
ATOM   1166 1HG2 ILE A  73       9.122   5.382   0.912  1.00  0.71           H  
ATOM   1167 2HG2 ILE A  73       9.356   3.830   1.721  1.00  0.71           H  
ATOM   1168 3HG2 ILE A  73      10.529   5.135   1.974  1.00  0.71           H  
ATOM   1169 1HD1 ILE A  73      11.664   5.956  -2.456  1.00  0.71           H  
ATOM   1170 2HD1 ILE A  73      11.750   4.228  -2.244  1.00  0.71           H  
ATOM   1171 3HD1 ILE A  73      10.183   5.040  -2.283  1.00  0.71           H  
ATOM   1172  N   SER A  74      10.885   1.673   2.340  1.00  0.75           N  
ATOM   1173  CA  SER A  74      10.167   0.478   2.775  1.00  0.75           C  
ATOM   1174  C   SER A  74       9.444   0.571   4.114  1.00  0.75           C  
ATOM   1175  O   SER A  74       9.748   1.408   4.964  1.00  0.75           O  
ATOM   1176  CB  SER A  74      11.154  -0.664   2.825  1.00  0.75           C  
ATOM   1177  OG  SER A  74      12.148  -0.433   3.800  1.00  0.75           O  
ATOM   1178  H   SER A  74      11.397   2.266   2.995  1.00  0.75           H  
ATOM   1179  HA  SER A  74       9.410   0.249   2.027  1.00  0.75           H  
ATOM   1180 1HB  SER A  74      10.623  -1.592   3.048  1.00  0.75           H  
ATOM   1181 2HB  SER A  74      11.621  -0.780   1.851  1.00  0.75           H  
ATOM   1182  HG  SER A  74      12.517   0.441   3.612  1.00  0.75           H  
ATOM   1183  N   ASN A  75       8.488  -0.335   4.301  1.00  0.78           N  
ATOM   1184  CA  ASN A  75       7.740  -0.458   5.553  1.00  0.78           C  
ATOM   1185  C   ASN A  75       7.360  -1.914   5.822  1.00  0.78           C  
ATOM   1186  O   ASN A  75       7.931  -2.834   5.241  1.00  0.78           O  
ATOM   1187  CB  ASN A  75       6.526   0.457   5.588  1.00  0.78           C  
ATOM   1188  CG  ASN A  75       5.503   0.192   4.521  1.00  0.78           C  
ATOM   1189  OD1 ASN A  75       5.448  -0.886   3.896  1.00  0.78           O  
ATOM   1190  ND2 ASN A  75       4.647   1.155   4.330  1.00  0.78           N  
ATOM   1191  H   ASN A  75       8.263  -0.963   3.526  1.00  0.78           H  
ATOM   1192  HA  ASN A  75       8.394  -0.152   6.372  1.00  0.78           H  
ATOM   1193 1HB  ASN A  75       6.050   0.408   6.546  1.00  0.78           H  
ATOM   1194 2HB  ASN A  75       6.866   1.475   5.495  1.00  0.78           H  
ATOM   1195 1HD2 ASN A  75       3.924   1.048   3.651  1.00  0.78           H  
ATOM   1196 2HD2 ASN A  75       4.691   1.988   4.935  1.00  0.78           H  
ATOM   1197  N   GLU A  76       6.386  -2.121   6.705  1.00  0.81           N  
ATOM   1198  CA  GLU A  76       5.964  -3.456   7.129  1.00  0.81           C  
ATOM   1199  C   GLU A  76       5.006  -4.141   6.146  1.00  0.81           C  
ATOM   1200  O   GLU A  76       4.560  -5.263   6.387  1.00  0.81           O  
ATOM   1201  CB  GLU A  76       5.277  -3.353   8.487  1.00  0.81           C  
ATOM   1202  CG  GLU A  76       6.189  -2.886   9.618  1.00  0.81           C  
ATOM   1203  CD  GLU A  76       5.471  -2.736  10.941  1.00  0.81           C  
ATOM   1204  OE1 GLU A  76       4.285  -2.967  10.985  1.00  0.81           O  
ATOM   1205  OE2 GLU A  76       6.112  -2.388  11.905  1.00  0.81           O  
ATOM   1206  H   GLU A  76       5.941  -1.326   7.135  1.00  0.81           H  
ATOM   1207  HA  GLU A  76       6.853  -4.080   7.224  1.00  0.81           H  
ATOM   1208 1HB  GLU A  76       4.440  -2.665   8.414  1.00  0.81           H  
ATOM   1209 2HB  GLU A  76       4.875  -4.327   8.763  1.00  0.81           H  
ATOM   1210 1HG  GLU A  76       7.000  -3.604   9.736  1.00  0.81           H  
ATOM   1211 2HG  GLU A  76       6.626  -1.928   9.338  1.00  0.81           H  
ATOM   1212  N   VAL A  77       4.659  -3.446   5.067  1.00  0.83           N  
ATOM   1213  CA  VAL A  77       3.744  -3.952   4.058  1.00  0.83           C  
ATOM   1214  C   VAL A  77       4.485  -4.284   2.762  1.00  0.83           C  
ATOM   1215  O   VAL A  77       4.248  -5.326   2.148  1.00  0.83           O  
ATOM   1216  CB  VAL A  77       2.638  -2.924   3.791  1.00  0.83           C  
ATOM   1217  CG1 VAL A  77       1.732  -3.407   2.670  1.00  0.83           C  
ATOM   1218  CG2 VAL A  77       1.861  -2.695   5.070  1.00  0.83           C  
ATOM   1219  H   VAL A  77       5.065  -2.529   4.909  1.00  0.83           H  
ATOM   1220  HA  VAL A  77       3.281  -4.864   4.435  1.00  0.83           H  
ATOM   1221  HB  VAL A  77       3.088  -1.988   3.473  1.00  0.83           H  
ATOM   1222 1HG1 VAL A  77       0.958  -2.666   2.486  1.00  0.83           H  
ATOM   1223 2HG1 VAL A  77       2.320  -3.558   1.768  1.00  0.83           H  
ATOM   1224 3HG1 VAL A  77       1.270  -4.350   2.962  1.00  0.83           H  
ATOM   1225 1HG2 VAL A  77       1.083  -1.950   4.898  1.00  0.83           H  
ATOM   1226 2HG2 VAL A  77       1.407  -3.631   5.392  1.00  0.83           H  
ATOM   1227 3HG2 VAL A  77       2.534  -2.339   5.840  1.00  0.83           H  
ATOM   1228  N   GLY A  78       5.360  -3.376   2.330  1.00  0.83           N  
ATOM   1229  CA  GLY A  78       6.085  -3.553   1.074  1.00  0.83           C  
ATOM   1230  C   GLY A  78       7.143  -2.475   0.835  1.00  0.83           C  
ATOM   1231  O   GLY A  78       7.571  -1.775   1.757  1.00  0.83           O  
ATOM   1232  H   GLY A  78       5.512  -2.541   2.887  1.00  0.83           H  
ATOM   1233 1HA  GLY A  78       6.567  -4.531   1.080  1.00  0.83           H  
ATOM   1234 2HA  GLY A  78       5.378  -3.560   0.247  1.00  0.83           H  
ATOM   1235  N   SER A  79       7.596  -2.363  -0.410  1.00  0.81           N  
ATOM   1236  CA  SER A  79       8.658  -1.414  -0.727  1.00  0.81           C  
ATOM   1237  C   SER A  79       8.596  -0.922  -2.167  1.00  0.81           C  
ATOM   1238  O   SER A  79       7.950  -1.535  -3.021  1.00  0.81           O  
ATOM   1239  CB  SER A  79      10.011  -2.054  -0.475  1.00  0.81           C  
ATOM   1240  OG  SER A  79      10.239  -3.102  -1.372  1.00  0.81           O  
ATOM   1241  H   SER A  79       7.213  -2.944  -1.142  1.00  0.81           H  
ATOM   1242  HA  SER A  79       8.552  -0.551  -0.074  1.00  0.81           H  
ATOM   1243 1HB  SER A  79      10.794  -1.302  -0.582  1.00  0.81           H  
ATOM   1244 2HB  SER A  79      10.052  -2.428   0.545  1.00  0.81           H  
ATOM   1245  HG  SER A  79      10.250  -2.696  -2.244  1.00  0.81           H  
ATOM   1246  N   SER A  80       9.320   0.164  -2.426  1.00  0.80           N  
ATOM   1247  CA  SER A  80       9.418   0.770  -3.754  1.00  0.80           C  
ATOM   1248  C   SER A  80      10.748   1.469  -3.950  1.00  0.80           C  
ATOM   1249  O   SER A  80      11.386   1.896  -2.989  1.00  0.80           O  
ATOM   1250  CB  SER A  80       8.309   1.771  -3.984  1.00  0.80           C  
ATOM   1251  OG  SER A  80       8.410   2.342  -5.261  1.00  0.80           O  
ATOM   1252  H   SER A  80       9.800   0.602  -1.637  1.00  0.80           H  
ATOM   1253  HA  SER A  80       9.334  -0.020  -4.500  1.00  0.80           H  
ATOM   1254 1HB  SER A  80       7.350   1.270  -3.885  1.00  0.80           H  
ATOM   1255 2HB  SER A  80       8.352   2.554  -3.223  1.00  0.80           H  
ATOM   1256  HG  SER A  80       9.246   2.817  -5.268  1.00  0.80           H  
ATOM   1257  N   SER A  81      11.188   1.568  -5.197  1.00  0.79           N  
ATOM   1258  CA  SER A  81      12.426   2.286  -5.455  1.00  0.79           C  
ATOM   1259  C   SER A  81      12.395   3.020  -6.779  1.00  0.79           C  
ATOM   1260  O   SER A  81      11.614   2.693  -7.676  1.00  0.79           O  
ATOM   1261  CB  SER A  81      13.599   1.334  -5.459  1.00  0.79           C  
ATOM   1262  OG  SER A  81      13.513   0.453  -6.544  1.00  0.79           O  
ATOM   1263  H   SER A  81      10.652   1.175  -5.961  1.00  0.79           H  
ATOM   1264  HA  SER A  81      12.564   3.017  -4.664  1.00  0.79           H  
ATOM   1265 1HB  SER A  81      14.534   1.897  -5.505  1.00  0.79           H  
ATOM   1266 2HB  SER A  81      13.599   0.771  -4.533  1.00  0.79           H  
ATOM   1267  HG  SER A  81      13.607   1.001  -7.329  1.00  0.79           H  
ATOM   1268  N   CYS A  82      13.280   3.999  -6.891  1.00  0.80           N  
ATOM   1269  CA  CYS A  82      13.435   4.802  -8.098  1.00  0.80           C  
ATOM   1270  C   CYS A  82      14.867   5.216  -8.287  1.00  0.80           C  
ATOM   1271  O   CYS A  82      15.593   5.457  -7.315  1.00  0.80           O  
ATOM   1272  CB  CYS A  82      12.582   6.057  -8.077  1.00  0.80           C  
ATOM   1273  SG  CYS A  82      12.684   7.022  -9.601  1.00  0.80           S  
ATOM   1274  H   CYS A  82      13.850   4.199  -6.066  1.00  0.80           H  
ATOM   1275  HA  CYS A  82      13.135   4.200  -8.956  1.00  0.80           H  
ATOM   1276 1HB  CYS A  82      11.545   5.785  -7.950  1.00  0.80           H  
ATOM   1277 2HB  CYS A  82      12.879   6.685  -7.243  1.00  0.80           H  
ATOM   1278  HG  CYS A  82      14.017   6.953  -9.723  1.00  0.80           H  
ATOM   1279  N   GLU A  83      15.294   5.257  -9.544  1.00  0.84           N  
ATOM   1280  CA  GLU A  83      16.665   5.631  -9.815  1.00  0.84           C  
ATOM   1281  C   GLU A  83      16.766   6.873 -10.690  1.00  0.84           C  
ATOM   1282  O   GLU A  83      15.963   7.065 -11.607  1.00  0.84           O  
ATOM   1283  CB  GLU A  83      17.357   4.448 -10.470  1.00  0.84           C  
ATOM   1284  CG  GLU A  83      17.295   3.214  -9.592  1.00  0.84           C  
ATOM   1285  CD  GLU A  83      18.016   1.997 -10.092  1.00  0.84           C  
ATOM   1286  OE1 GLU A  83      17.860   1.647 -11.240  1.00  0.84           O  
ATOM   1287  OE2 GLU A  83      18.735   1.410  -9.303  1.00  0.84           O  
ATOM   1288  H   GLU A  83      14.665   5.036 -10.305  1.00  0.84           H  
ATOM   1289  HA  GLU A  83      17.157   5.848  -8.873  1.00  0.84           H  
ATOM   1290 1HB  GLU A  83      16.910   4.232 -11.438  1.00  0.84           H  
ATOM   1291 2HB  GLU A  83      18.399   4.699 -10.619  1.00  0.84           H  
ATOM   1292 1HG  GLU A  83      17.686   3.502  -8.655  1.00  0.84           H  
ATOM   1293 2HG  GLU A  83      16.252   2.950  -9.442  1.00  0.84           H  
ATOM   1294  N   THR A  84      17.773   7.697 -10.394  1.00  0.91           N  
ATOM   1295  CA  THR A  84      18.062   8.929 -11.127  1.00  0.91           C  
ATOM   1296  C   THR A  84      19.541   9.060 -11.493  1.00  0.91           C  
ATOM   1297  O   THR A  84      20.411   8.814 -10.659  1.00  0.91           O  
ATOM   1298  CB  THR A  84      17.656  10.170 -10.310  1.00  0.91           C  
ATOM   1299  OG1 THR A  84      16.255  10.132 -10.010  1.00  0.91           O  
ATOM   1300  CG2 THR A  84      17.975  11.394 -11.080  1.00  0.91           C  
ATOM   1301  H   THR A  84      18.373   7.432  -9.610  1.00  0.91           H  
ATOM   1302  HA  THR A  84      17.489   8.920 -12.054  1.00  0.91           H  
ATOM   1303  HB  THR A  84      18.216  10.195  -9.375  1.00  0.91           H  
ATOM   1304  HG1 THR A  84      16.170   9.841  -9.123  1.00  0.91           H  
ATOM   1305 1HG2 THR A  84      17.706  12.210 -10.505  1.00  0.91           H  
ATOM   1306 2HG2 THR A  84      19.031  11.453 -11.285  1.00  0.91           H  
ATOM   1307 3HG2 THR A  84      17.420  11.397 -12.013  1.00  0.91           H  
ATOM   1308  N   THR A  85      19.839   9.478 -12.720  1.00  1.01           N  
ATOM   1309  CA  THR A  85      21.239   9.684 -13.073  1.00  1.01           C  
ATOM   1310  C   THR A  85      21.618  11.157 -13.024  1.00  1.01           C  
ATOM   1311  O   THR A  85      20.949  11.995 -13.630  1.00  1.01           O  
ATOM   1312  CB  THR A  85      21.549   9.143 -14.470  1.00  1.01           C  
ATOM   1313  OG1 THR A  85      21.275   7.734 -14.506  1.00  1.01           O  
ATOM   1314  CG2 THR A  85      23.030   9.378 -14.801  1.00  1.01           C  
ATOM   1315  H   THR A  85      19.105   9.665 -13.390  1.00  1.01           H  
ATOM   1316  HA  THR A  85      21.865   9.163 -12.358  1.00  1.01           H  
ATOM   1317  HB  THR A  85      20.929   9.648 -15.207  1.00  1.01           H  
ATOM   1318  HG1 THR A  85      21.559   7.377 -15.352  1.00  1.01           H  
ATOM   1319 1HG2 THR A  85      23.247   8.985 -15.792  1.00  1.01           H  
ATOM   1320 2HG2 THR A  85      23.251  10.445 -14.782  1.00  1.01           H  
ATOM   1321 3HG2 THR A  85      23.651   8.870 -14.063  1.00  1.01           H  
ATOM   1322  N   PHE A  86      22.677  11.458 -12.273  1.00  1.13           N  
ATOM   1323  CA  PHE A  86      23.221  12.811 -12.142  1.00  1.13           C  
ATOM   1324  C   PHE A  86      24.495  12.963 -12.934  1.00  1.13           C  
ATOM   1325  O   PHE A  86      25.304  12.031 -12.935  1.00  1.13           O  
ATOM   1326  CB  PHE A  86      23.539  13.171 -10.691  1.00  1.13           C  
ATOM   1327  CG  PHE A  86      22.385  13.443  -9.847  1.00  1.13           C  
ATOM   1328  CD1 PHE A  86      21.118  13.477 -10.378  1.00  1.13           C  
ATOM   1329  CD2 PHE A  86      22.563  13.776  -8.515  1.00  1.13           C  
ATOM   1330  CE1 PHE A  86      20.073  13.843  -9.615  1.00  1.13           C  
ATOM   1331  CE2 PHE A  86      21.493  14.154  -7.762  1.00  1.13           C  
ATOM   1332  CZ  PHE A  86      20.250  14.195  -8.349  1.00  1.13           C  
ATOM   1333  H   PHE A  86      23.152  10.686 -11.803  1.00  1.13           H  
ATOM   1334  HA  PHE A  86      22.492  13.525 -12.532  1.00  1.13           H  
ATOM   1335 1HB  PHE A  86      24.092  12.371 -10.263  1.00  1.13           H  
ATOM   1336 2HB  PHE A  86      24.180  14.050 -10.677  1.00  1.13           H  
ATOM   1337  HD1 PHE A  86      20.960  13.239 -11.420  1.00  1.13           H  
ATOM   1338  HD2 PHE A  86      23.568  13.767  -8.085  1.00  1.13           H  
ATOM   1339  HE1 PHE A  86      19.094  13.882 -10.019  1.00  1.13           H  
ATOM   1340  HE2 PHE A  86      21.622  14.445  -6.718  1.00  1.13           H  
ATOM   1341  HZ  PHE A  86      19.390  14.524  -7.800  1.00  1.13           H  
ATOM   1342  N   THR A  87      24.675  14.145 -13.556  1.00  1.26           N  
ATOM   1343  CA  THR A  87      25.898  14.499 -14.305  1.00  1.26           C  
ATOM   1344  C   THR A  87      25.643  15.682 -15.228  1.00  1.26           C  
ATOM   1345  O   THR A  87      26.192  16.774 -15.050  1.00  1.26           O  
ATOM   1346  OXT THR A  87      24.668  15.606 -15.970  1.00  1.26           O  
ATOM   1347  CB  THR A  87      26.439  13.369 -15.225  1.00  1.26           C  
ATOM   1348  OG1 THR A  87      27.724  13.759 -15.718  1.00  1.26           O  
ATOM   1349  CG2 THR A  87      25.476  13.124 -16.391  1.00  1.26           C  
ATOM   1350  H   THR A  87      23.924  14.842 -13.481  1.00  1.26           H  
ATOM   1351  HA  THR A  87      26.678  14.777 -13.594  1.00  1.26           H  
ATOM   1352  HB  THR A  87      26.565  12.466 -14.708  1.00  1.26           H  
ATOM   1353  HG1 THR A  87      28.372  13.643 -14.983  1.00  1.26           H  
ATOM   1354 1HG2 THR A  87      25.880  12.342 -17.033  1.00  1.26           H  
ATOM   1355 2HG2 THR A  87      24.506  12.810 -16.006  1.00  1.26           H  
ATOM   1356 3HG2 THR A  87      25.358  14.039 -16.968  1.00  1.26           H  
ENDMDL

