REMARK ID 692281 DOMAINID 683358 MODEL 1 DYRK1A
MODEL     1
ATOM      1  N   SER A   1       4.427   0.759  -3.855  1.00  8.98           N  
ATOM      2  CA  SER A   1       4.925   1.562  -2.748  1.00  8.98           C  
ATOM      3  C   SER A   1       5.066   3.029  -3.131  1.00  8.98           C  
ATOM      4  O   SER A   1       5.993   3.700  -2.674  1.00  8.98           O  
ATOM      5  CB  SER A   1       6.265   1.033  -2.287  1.00  8.98           C  
ATOM      6  OG  SER A   1       7.208   1.107  -3.319  1.00  8.98           O  
ATOM      7 1H   SER A   1       4.926  -0.118  -3.876  1.00  8.98           H  
ATOM      8 2H   SER A   1       3.441   0.580  -3.732  1.00  8.98           H  
ATOM      9 3H   SER A   1       4.581   1.248  -4.726  1.00  8.98           H  
ATOM     10  HA  SER A   1       4.214   1.492  -1.924  1.00  8.98           H  
ATOM     11 1HB  SER A   1       6.607   1.619  -1.436  1.00  8.98           H  
ATOM     12 2HB  SER A   1       6.159   0.001  -1.955  1.00  8.98           H  
ATOM     13  HG  SER A   1       7.133   2.000  -3.683  1.00  8.98           H  
ATOM     14  N   SER A   2       4.138   3.522  -3.958  1.00  8.53           N  
ATOM     15  CA  SER A   2       4.144   4.900  -4.459  1.00  8.53           C  
ATOM     16  C   SER A   2       5.373   5.240  -5.296  1.00  8.53           C  
ATOM     17  O   SER A   2       6.199   4.382  -5.609  1.00  8.53           O  
ATOM     18  CB  SER A   2       4.030   5.895  -3.295  1.00  8.53           C  
ATOM     19  OG  SER A   2       3.861   7.210  -3.762  1.00  8.53           O  
ATOM     20  H   SER A   2       3.378   2.939  -4.268  1.00  8.53           H  
ATOM     21  HA  SER A   2       3.268   5.027  -5.098  1.00  8.53           H  
ATOM     22 1HB  SER A   2       3.181   5.621  -2.672  1.00  8.53           H  
ATOM     23 2HB  SER A   2       4.915   5.858  -2.669  1.00  8.53           H  
ATOM     24  HG  SER A   2       3.525   7.710  -3.005  1.00  8.53           H  
ATOM     25  N   HIS A   3       5.439   6.513  -5.672  1.00  7.80           N  
ATOM     26  CA  HIS A   3       6.509   7.106  -6.452  1.00  7.80           C  
ATOM     27  C   HIS A   3       6.978   8.382  -5.766  1.00  7.80           C  
ATOM     28  O   HIS A   3       7.808   9.117  -6.296  1.00  7.80           O  
ATOM     29  CB  HIS A   3       6.030   7.431  -7.869  1.00  7.80           C  
ATOM     30  CG  HIS A   3       5.547   6.233  -8.627  1.00  7.80           C  
ATOM     31  ND1 HIS A   3       6.391   5.238  -9.067  1.00  7.80           N  
ATOM     32  CD2 HIS A   3       4.302   5.871  -9.016  1.00  7.80           C  
ATOM     33  CE1 HIS A   3       5.687   4.313  -9.693  1.00  7.80           C  
ATOM     34  NE2 HIS A   3       4.416   4.674  -9.677  1.00  7.80           N  
ATOM     35  H   HIS A   3       4.694   7.103  -5.350  1.00  7.80           H  
ATOM     36  HA  HIS A   3       7.355   6.422  -6.516  1.00  7.80           H  
ATOM     37 1HB  HIS A   3       5.220   8.159  -7.821  1.00  7.80           H  
ATOM     38 2HB  HIS A   3       6.849   7.886  -8.433  1.00  7.80           H  
ATOM     39  HD1 HIS A   3       7.385   5.203  -8.935  1.00  7.80           H  
ATOM     40  HD2 HIS A   3       3.324   6.337  -8.894  1.00  7.80           H  
ATOM     41  HE1 HIS A   3       6.176   3.436 -10.116  1.00  7.80           H  
ATOM     42  N   LYS A   4       6.482   8.626  -4.548  1.00  6.73           N  
ATOM     43  CA  LYS A   4       6.812   9.860  -3.829  1.00  6.73           C  
ATOM     44  C   LYS A   4       8.315  10.107  -3.643  1.00  6.73           C  
ATOM     45  O   LYS A   4       8.747  11.255  -3.539  1.00  6.73           O  
ATOM     46  CB  LYS A   4       6.130   9.874  -2.457  1.00  6.73           C  
ATOM     47  CG  LYS A   4       6.656   8.824  -1.461  1.00  6.73           C  
ATOM     48  CD  LYS A   4       5.898   8.869  -0.133  1.00  6.73           C  
ATOM     49  CE  LYS A   4       6.455   7.849   0.860  1.00  6.73           C  
ATOM     50  NZ  LYS A   4       5.714   7.865   2.154  1.00  6.73           N  
ATOM     51  H   LYS A   4       5.789   7.989  -4.157  1.00  6.73           H  
ATOM     52  HA  LYS A   4       6.412  10.682  -4.407  1.00  6.73           H  
ATOM     53 1HB  LYS A   4       6.257  10.856  -2.002  1.00  6.73           H  
ATOM     54 2HB  LYS A   4       5.061   9.711  -2.584  1.00  6.73           H  
ATOM     55 1HG  LYS A   4       6.560   7.827  -1.897  1.00  6.73           H  
ATOM     56 2HG  LYS A   4       7.709   9.011  -1.256  1.00  6.73           H  
ATOM     57 1HD  LYS A   4       5.982   9.866   0.299  1.00  6.73           H  
ATOM     58 2HD  LYS A   4       4.844   8.654  -0.308  1.00  6.73           H  
ATOM     59 1HE  LYS A   4       6.382   6.852   0.423  1.00  6.73           H  
ATOM     60 2HE  LYS A   4       7.504   8.074   1.052  1.00  6.73           H  
ATOM     61 1HZ  LYS A   4       6.112   7.178   2.779  1.00  6.73           H  
ATOM     62 2HZ  LYS A   4       5.786   8.782   2.572  1.00  6.73           H  
ATOM     63 3HZ  LYS A   4       4.742   7.646   1.992  1.00  6.73           H  
ATOM     64  N   LYS A   5       9.122   9.048  -3.657  1.00  5.42           N  
ATOM     65  CA  LYS A   5      10.567   9.174  -3.496  1.00  5.42           C  
ATOM     66  C   LYS A   5      11.218   9.982  -4.633  1.00  5.42           C  
ATOM     67  O   LYS A   5      12.333  10.486  -4.482  1.00  5.42           O  
ATOM     68  CB  LYS A   5      11.215   7.789  -3.410  1.00  5.42           C  
ATOM     69  CG  LYS A   5      11.173   6.991  -4.709  1.00  5.42           C  
ATOM     70  CD  LYS A   5      11.790   5.607  -4.541  1.00  5.42           C  
ATOM     71  CE  LYS A   5      11.784   4.841  -5.859  1.00  5.42           C  
ATOM     72  NZ  LYS A   5      12.369   3.479  -5.714  1.00  5.42           N  
ATOM     73  H   LYS A   5       8.715   8.131  -3.770  1.00  5.42           H  
ATOM     74  HA  LYS A   5      10.759   9.703  -2.562  1.00  5.42           H  
ATOM     75 1HB  LYS A   5      12.259   7.895  -3.115  1.00  5.42           H  
ATOM     76 2HB  LYS A   5      10.714   7.202  -2.641  1.00  5.42           H  
ATOM     77 1HG  LYS A   5      10.141   6.897  -5.057  1.00  5.42           H  
ATOM     78 2HG  LYS A   5      11.746   7.522  -5.466  1.00  5.42           H  
ATOM     79 1HD  LYS A   5      12.819   5.708  -4.194  1.00  5.42           H  
ATOM     80 2HD  LYS A   5      11.227   5.043  -3.798  1.00  5.42           H  
ATOM     81 1HE  LYS A   5      10.757   4.750  -6.214  1.00  5.42           H  
ATOM     82 2HE  LYS A   5      12.363   5.399  -6.598  1.00  5.42           H  
ATOM     83 1HZ  LYS A   5      12.346   3.008  -6.608  1.00  5.42           H  
ATOM     84 2HZ  LYS A   5      13.326   3.555  -5.397  1.00  5.42           H  
ATOM     85 3HZ  LYS A   5      11.833   2.950  -5.041  1.00  5.42           H  
ATOM     86  N   GLU A   6      10.529  10.090  -5.777  1.00  4.10           N  
ATOM     87  CA  GLU A   6      11.041  10.797  -6.944  1.00  4.10           C  
ATOM     88  C   GLU A   6      10.604  12.266  -6.978  1.00  4.10           C  
ATOM     89  O   GLU A   6      10.948  13.013  -7.904  1.00  4.10           O  
ATOM     90  CB  GLU A   6      10.595  10.086  -8.230  1.00  4.10           C  
ATOM     91  CG  GLU A   6      11.137   8.654  -8.372  1.00  4.10           C  
ATOM     92  CD  GLU A   6      10.758   7.964  -9.673  1.00  4.10           C  
ATOM     93  OE1 GLU A   6      10.084   8.559 -10.482  1.00  4.10           O  
ATOM     94  OE2 GLU A   6      11.150   6.831  -9.846  1.00  4.10           O  
ATOM     95  H   GLU A   6       9.599   9.677  -5.842  1.00  4.10           H  
ATOM     96  HA  GLU A   6      12.130  10.773  -6.902  1.00  4.10           H  
ATOM     97 1HB  GLU A   6       9.505  10.036  -8.254  1.00  4.10           H  
ATOM     98 2HB  GLU A   6      10.919  10.660  -9.096  1.00  4.10           H  
ATOM     99 1HG  GLU A   6      12.221   8.673  -8.279  1.00  4.10           H  
ATOM    100 2HG  GLU A   6      10.741   8.067  -7.548  1.00  4.10           H  
ATOM    101  N   ARG A   7       9.855  12.712  -5.969  1.00  2.97           N  
ATOM    102  CA  ARG A   7       9.349  14.082  -5.968  1.00  2.97           C  
ATOM    103  C   ARG A   7      10.395  15.111  -5.587  1.00  2.97           C  
ATOM    104  O   ARG A   7      10.407  15.630  -4.473  1.00  2.97           O  
ATOM    105  CB  ARG A   7       8.161  14.216  -5.038  1.00  2.97           C  
ATOM    106  CG  ARG A   7       6.931  13.474  -5.488  1.00  2.97           C  
ATOM    107  CD  ARG A   7       5.849  13.555  -4.476  1.00  2.97           C  
ATOM    108  NE  ARG A   7       4.648  12.853  -4.902  1.00  2.97           N  
ATOM    109  CZ  ARG A   7       3.557  12.674  -4.136  1.00  2.97           C  
ATOM    110  NH1 ARG A   7       3.535  13.136  -2.905  1.00  2.97           N  
ATOM    111  NH2 ARG A   7       2.509  12.031  -4.619  1.00  2.97           N  
ATOM    112  H   ARG A   7       9.604  12.095  -5.195  1.00  2.97           H  
ATOM    113  HA  ARG A   7       9.007  14.311  -6.976  1.00  2.97           H  
ATOM    114 1HB  ARG A   7       8.430  13.837  -4.053  1.00  2.97           H  
ATOM    115 2HB  ARG A   7       7.901  15.269  -4.928  1.00  2.97           H  
ATOM    116 1HG  ARG A   7       6.566  13.912  -6.416  1.00  2.97           H  
ATOM    117 2HG  ARG A   7       7.191  12.433  -5.663  1.00  2.97           H  
ATOM    118 1HD  ARG A   7       6.198  13.104  -3.546  1.00  2.97           H  
ATOM    119 2HD  ARG A   7       5.591  14.598  -4.300  1.00  2.97           H  
ATOM    120  HE  ARG A   7       4.628  12.486  -5.845  1.00  2.97           H  
ATOM    121 1HH1 ARG A   7       4.338  13.628  -2.536  1.00  2.97           H  
ATOM    122 2HH1 ARG A   7       2.716  13.003  -2.329  1.00  2.97           H  
ATOM    123 1HH2 ARG A   7       2.526  11.676  -5.566  1.00  2.97           H  
ATOM    124 2HH2 ARG A   7       1.691  11.895  -4.045  1.00  2.97           H  
ATOM    125  N   LYS A   8      11.275  15.400  -6.533  1.00  2.13           N  
ATOM    126  CA  LYS A   8      12.356  16.357  -6.331  1.00  2.13           C  
ATOM    127  C   LYS A   8      11.808  17.708  -5.899  1.00  2.13           C  
ATOM    128  O   LYS A   8      10.852  18.221  -6.479  1.00  2.13           O  
ATOM    129  CB  LYS A   8      13.202  16.522  -7.595  1.00  2.13           C  
ATOM    130  CG  LYS A   8      14.415  17.444  -7.416  1.00  2.13           C  
ATOM    131  CD  LYS A   8      15.280  17.485  -8.667  1.00  2.13           C  
ATOM    132  CE  LYS A   8      16.502  18.370  -8.458  1.00  2.13           C  
ATOM    133  NZ  LYS A   8      17.375  18.406  -9.666  1.00  2.13           N  
ATOM    134  H   LYS A   8      11.193  14.879  -7.405  1.00  2.13           H  
ATOM    135  HA  LYS A   8      12.999  15.988  -5.532  1.00  2.13           H  
ATOM    136 1HB  LYS A   8      13.556  15.546  -7.929  1.00  2.13           H  
ATOM    137 2HB  LYS A   8      12.585  16.940  -8.393  1.00  2.13           H  
ATOM    138 1HG  LYS A   8      14.070  18.460  -7.201  1.00  2.13           H  
ATOM    139 2HG  LYS A   8      15.016  17.102  -6.575  1.00  2.13           H  
ATOM    140 1HD  LYS A   8      15.607  16.477  -8.920  1.00  2.13           H  
ATOM    141 2HD  LYS A   8      14.693  17.879  -9.498  1.00  2.13           H  
ATOM    142 1HE  LYS A   8      16.175  19.380  -8.224  1.00  2.13           H  
ATOM    143 2HE  LYS A   8      17.079  17.986  -7.617  1.00  2.13           H  
ATOM    144 1HZ  LYS A   8      18.172  19.000  -9.489  1.00  2.13           H  
ATOM    145 2HZ  LYS A   8      17.693  17.471  -9.880  1.00  2.13           H  
ATOM    146 3HZ  LYS A   8      16.851  18.770 -10.450  1.00  2.13           H  
ATOM    147  N   VAL A   9      12.421  18.266  -4.868  1.00  1.55           N  
ATOM    148  CA  VAL A   9      12.042  19.553  -4.314  1.00  1.55           C  
ATOM    149  C   VAL A   9      13.125  20.579  -4.571  1.00  1.55           C  
ATOM    150  O   VAL A   9      14.305  20.288  -4.382  1.00  1.55           O  
ATOM    151  CB  VAL A   9      11.797  19.426  -2.804  1.00  1.55           C  
ATOM    152  CG1 VAL A   9      11.499  20.754  -2.234  1.00  1.55           C  
ATOM    153  CG2 VAL A   9      10.638  18.487  -2.559  1.00  1.55           C  
ATOM    154  H   VAL A   9      13.187  17.767  -4.443  1.00  1.55           H  
ATOM    155  HA  VAL A   9      11.121  19.887  -4.795  1.00  1.55           H  
ATOM    156  HB  VAL A   9      12.692  19.041  -2.318  1.00  1.55           H  
ATOM    157 1HG1 VAL A   9      11.328  20.642  -1.166  1.00  1.55           H  
ATOM    158 2HG1 VAL A   9      12.336  21.425  -2.396  1.00  1.55           H  
ATOM    159 3HG1 VAL A   9      10.612  21.143  -2.729  1.00  1.55           H  
ATOM    160 1HG2 VAL A   9      10.463  18.395  -1.490  1.00  1.55           H  
ATOM    161 2HG2 VAL A   9       9.743  18.875  -3.044  1.00  1.55           H  
ATOM    162 3HG2 VAL A   9      10.873  17.511  -2.967  1.00  1.55           H  
ATOM    163  N   TYR A  10      12.735  21.769  -5.018  1.00  1.19           N  
ATOM    164  CA  TYR A  10      13.724  22.791  -5.305  1.00  1.19           C  
ATOM    165  C   TYR A  10      13.756  23.827  -4.167  1.00  1.19           C  
ATOM    166  O   TYR A  10      14.834  24.207  -3.702  1.00  1.19           O  
ATOM    167  CB  TYR A  10      13.351  23.451  -6.623  1.00  1.19           C  
ATOM    168  CG  TYR A  10      13.117  22.456  -7.728  1.00  1.19           C  
ATOM    169  CD1 TYR A  10      11.803  22.161  -8.044  1.00  1.19           C  
ATOM    170  CD2 TYR A  10      14.149  21.838  -8.407  1.00  1.19           C  
ATOM    171  CE1 TYR A  10      11.509  21.256  -9.021  1.00  1.19           C  
ATOM    172  CE2 TYR A  10      13.848  20.923  -9.407  1.00  1.19           C  
ATOM    173  CZ  TYR A  10      12.528  20.631  -9.710  1.00  1.19           C  
ATOM    174  OH  TYR A  10      12.219  19.715 -10.701  1.00  1.19           O  
ATOM    175  H   TYR A  10      11.752  21.966  -5.166  1.00  1.19           H  
ATOM    176  HA  TYR A  10      14.708  22.335  -5.384  1.00  1.19           H  
ATOM    177 1HB  TYR A  10      12.462  24.019  -6.502  1.00  1.19           H  
ATOM    178 2HB  TYR A  10      14.138  24.133  -6.923  1.00  1.19           H  
ATOM    179  HD1 TYR A  10      10.989  22.654  -7.501  1.00  1.19           H  
ATOM    180  HD2 TYR A  10      15.185  22.066  -8.161  1.00  1.19           H  
ATOM    181  HE1 TYR A  10      10.467  21.029  -9.253  1.00  1.19           H  
ATOM    182  HE2 TYR A  10      14.647  20.432  -9.953  1.00  1.19           H  
ATOM    183  HH  TYR A  10      11.232  19.662 -10.804  1.00  1.19           H  
ATOM    184  N   ASN A  11      12.576  24.195  -3.650  1.00  0.97           N  
ATOM    185  CA  ASN A  11      12.473  25.201  -2.583  1.00  0.97           C  
ATOM    186  C   ASN A  11      11.569  24.799  -1.406  1.00  0.97           C  
ATOM    187  O   ASN A  11      10.515  25.396  -1.180  1.00  0.97           O  
ATOM    188  CB  ASN A  11      11.973  26.501  -3.165  1.00  0.97           C  
ATOM    189  CG  ASN A  11      12.047  27.660  -2.282  1.00  0.97           C  
ATOM    190  OD1 ASN A  11      12.936  27.785  -1.425  1.00  0.97           O  
ATOM    191  ND2 ASN A  11      11.090  28.517  -2.469  1.00  0.97           N  
ATOM    192  H   ASN A  11      11.717  23.882  -4.118  1.00  0.97           H  
ATOM    193  HA  ASN A  11      13.470  25.362  -2.171  1.00  0.97           H  
ATOM    194 1HB  ASN A  11      12.524  26.723  -4.079  1.00  0.97           H  
ATOM    195 2HB  ASN A  11      10.931  26.380  -3.434  1.00  0.97           H  
ATOM    196 1HD2 ASN A  11      11.012  29.348  -1.919  1.00  0.97           H  
ATOM    197 2HD2 ASN A  11      10.404  28.334  -3.176  1.00  0.97           H  
ATOM    198  N   ASP A  12      11.964  23.760  -0.683  1.00  0.84           N  
ATOM    199  CA  ASP A  12      11.281  23.288   0.533  1.00  0.84           C  
ATOM    200  C   ASP A  12       9.773  23.022   0.425  1.00  0.84           C  
ATOM    201  O   ASP A  12       9.035  23.231   1.385  1.00  0.84           O  
ATOM    202  CB  ASP A  12      11.503  24.299   1.662  1.00  0.84           C  
ATOM    203  CG  ASP A  12      12.977  24.436   2.060  1.00  0.84           C  
ATOM    204  OD1 ASP A  12      13.756  23.591   1.680  1.00  0.84           O  
ATOM    205  OD2 ASP A  12      13.305  25.380   2.740  1.00  0.84           O  
ATOM    206  H   ASP A  12      12.820  23.301  -0.964  1.00  0.84           H  
ATOM    207  HA  ASP A  12      11.756  22.351   0.825  1.00  0.84           H  
ATOM    208 1HB  ASP A  12      11.131  25.278   1.358  1.00  0.84           H  
ATOM    209 2HB  ASP A  12      10.930  23.993   2.537  1.00  0.84           H  
ATOM    210  N   GLY A  13       9.335  22.492  -0.708  1.00  0.79           N  
ATOM    211  CA  GLY A  13       7.939  22.137  -0.940  1.00  0.79           C  
ATOM    212  C   GLY A  13       7.063  23.303  -1.402  1.00  0.79           C  
ATOM    213  O   GLY A  13       5.851  23.142  -1.549  1.00  0.79           O  
ATOM    214  H   GLY A  13      10.000  22.351  -1.446  1.00  0.79           H  
ATOM    215 1HA  GLY A  13       7.899  21.342  -1.684  1.00  0.79           H  
ATOM    216 2HA  GLY A  13       7.526  21.724  -0.021  1.00  0.79           H  
ATOM    217  N   TYR A  14       7.657  24.470  -1.644  1.00  0.78           N  
ATOM    218  CA  TYR A  14       6.885  25.634  -2.057  1.00  0.78           C  
ATOM    219  C   TYR A  14       6.940  25.964  -3.544  1.00  0.78           C  
ATOM    220  O   TYR A  14       6.392  26.985  -3.970  1.00  0.78           O  
ATOM    221  CB  TYR A  14       7.335  26.825  -1.240  1.00  0.78           C  
ATOM    222  CG  TYR A  14       6.963  26.689   0.202  1.00  0.78           C  
ATOM    223  CD1 TYR A  14       7.878  26.190   1.097  1.00  0.78           C  
ATOM    224  CD2 TYR A  14       5.699  27.066   0.631  1.00  0.78           C  
ATOM    225  CE1 TYR A  14       7.540  26.039   2.419  1.00  0.78           C  
ATOM    226  CE2 TYR A  14       5.353  26.931   1.958  1.00  0.78           C  
ATOM    227  CZ  TYR A  14       6.264  26.410   2.856  1.00  0.78           C  
ATOM    228  OH  TYR A  14       5.928  26.275   4.197  1.00  0.78           O  
ATOM    229  H   TYR A  14       8.661  24.584  -1.499  1.00  0.78           H  
ATOM    230  HA  TYR A  14       5.839  25.443  -1.817  1.00  0.78           H  
ATOM    231 1HB  TYR A  14       8.421  26.935  -1.310  1.00  0.78           H  
ATOM    232 2HB  TYR A  14       6.894  27.705  -1.636  1.00  0.78           H  
ATOM    233  HD1 TYR A  14       8.870  25.900   0.752  1.00  0.78           H  
ATOM    234  HD2 TYR A  14       4.977  27.471  -0.082  1.00  0.78           H  
ATOM    235  HE1 TYR A  14       8.271  25.632   3.119  1.00  0.78           H  
ATOM    236  HE2 TYR A  14       4.358  27.230   2.295  1.00  0.78           H  
ATOM    237  HH  TYR A  14       6.577  25.707   4.631  1.00  0.78           H  
ATOM    238  N   ASP A  15       7.553  25.102  -4.352  1.00  0.78           N  
ATOM    239  CA  ASP A  15       7.571  25.388  -5.782  1.00  0.78           C  
ATOM    240  C   ASP A  15       7.412  24.178  -6.687  1.00  0.78           C  
ATOM    241  O   ASP A  15       7.555  23.027  -6.263  1.00  0.78           O  
ATOM    242  CB  ASP A  15       8.858  26.135  -6.166  1.00  0.78           C  
ATOM    243  CG  ASP A  15      10.190  25.385  -5.846  1.00  0.78           C  
ATOM    244  OD1 ASP A  15      10.193  24.246  -5.342  1.00  0.78           O  
ATOM    245  OD2 ASP A  15      11.228  25.985  -6.098  1.00  0.78           O  
ATOM    246  H   ASP A  15       7.983  24.271  -3.978  1.00  0.78           H  
ATOM    247  HA  ASP A  15       6.736  26.047  -5.991  1.00  0.78           H  
ATOM    248 1HB  ASP A  15       8.841  26.334  -7.239  1.00  0.78           H  
ATOM    249 2HB  ASP A  15       8.867  27.109  -5.668  1.00  0.78           H  
ATOM    250  N   ASP A  16       7.139  24.471  -7.959  1.00  0.79           N  
ATOM    251  CA  ASP A  16       7.001  23.440  -8.991  1.00  0.79           C  
ATOM    252  C   ASP A  16       8.241  23.333  -9.890  1.00  0.79           C  
ATOM    253  O   ASP A  16       9.224  24.049  -9.712  1.00  0.79           O  
ATOM    254  CB  ASP A  16       5.743  23.684  -9.844  1.00  0.79           C  
ATOM    255  CG  ASP A  16       5.820  24.927 -10.699  1.00  0.79           C  
ATOM    256  OD1 ASP A  16       6.915  25.431 -10.844  1.00  0.79           O  
ATOM    257  OD2 ASP A  16       4.827  25.350 -11.226  1.00  0.79           O  
ATOM    258  H   ASP A  16       7.025  25.462  -8.182  1.00  0.79           H  
ATOM    259  HA  ASP A  16       6.877  22.478  -8.491  1.00  0.79           H  
ATOM    260 1HB  ASP A  16       5.553  22.825 -10.485  1.00  0.79           H  
ATOM    261 2HB  ASP A  16       4.880  23.782  -9.181  1.00  0.79           H  
ATOM    262  N   ASP A  17       8.149  22.504 -10.931  1.00  0.79           N  
ATOM    263  CA  ASP A  17       9.226  22.301 -11.909  1.00  0.79           C  
ATOM    264  C   ASP A  17       9.578  23.541 -12.740  1.00  0.79           C  
ATOM    265  O   ASP A  17      10.606  23.559 -13.417  1.00  0.79           O  
ATOM    266  CB  ASP A  17       8.874  21.157 -12.860  1.00  0.79           C  
ATOM    267  CG  ASP A  17       8.956  19.782 -12.211  1.00  0.79           C  
ATOM    268  OD1 ASP A  17       9.509  19.680 -11.137  1.00  0.79           O  
ATOM    269  OD2 ASP A  17       8.463  18.847 -12.787  1.00  0.79           O  
ATOM    270  H   ASP A  17       7.306  21.962 -11.038  1.00  0.79           H  
ATOM    271  HA  ASP A  17      10.123  22.019 -11.366  1.00  0.79           H  
ATOM    272 1HB  ASP A  17       7.865  21.306 -13.247  1.00  0.79           H  
ATOM    273 2HB  ASP A  17       9.554  21.179 -13.713  1.00  0.79           H  
ATOM    274  N   ASN A  18       8.692  24.540 -12.757  1.00  0.79           N  
ATOM    275  CA  ASN A  18       8.905  25.755 -13.519  1.00  0.79           C  
ATOM    276  C   ASN A  18       9.395  26.859 -12.589  1.00  0.79           C  
ATOM    277  O   ASN A  18       9.533  28.016 -12.997  1.00  0.79           O  
ATOM    278  CB  ASN A  18       7.621  26.168 -14.210  1.00  0.79           C  
ATOM    279  CG  ASN A  18       7.200  25.195 -15.289  1.00  0.79           C  
ATOM    280  OD1 ASN A  18       8.034  24.679 -16.043  1.00  0.79           O  
ATOM    281  ND2 ASN A  18       5.916  24.938 -15.380  1.00  0.79           N  
ATOM    282  H   ASN A  18       7.872  24.520 -12.150  1.00  0.79           H  
ATOM    283  HA  ASN A  18       9.681  25.579 -14.264  1.00  0.79           H  
ATOM    284 1HB  ASN A  18       6.821  26.237 -13.463  1.00  0.79           H  
ATOM    285 2HB  ASN A  18       7.745  27.155 -14.647  1.00  0.79           H  
ATOM    286 1HD2 ASN A  18       5.579  24.305 -16.077  1.00  0.79           H  
ATOM    287 2HD2 ASN A  18       5.270  25.379 -14.753  1.00  0.79           H  
ATOM    288  N   TYR A  19       9.678  26.480 -11.336  1.00  0.77           N  
ATOM    289  CA  TYR A  19      10.132  27.353 -10.263  1.00  0.77           C  
ATOM    290  C   TYR A  19       9.103  28.411  -9.877  1.00  0.77           C  
ATOM    291  O   TYR A  19       9.444  29.500  -9.382  1.00  0.77           O  
ATOM    292  CB  TYR A  19      11.475  27.961 -10.640  1.00  0.77           C  
ATOM    293  CG  TYR A  19      12.529  26.888 -10.854  1.00  0.77           C  
ATOM    294  CD1 TYR A  19      12.896  26.514 -12.139  1.00  0.77           C  
ATOM    295  CD2 TYR A  19      13.114  26.260  -9.757  1.00  0.77           C  
ATOM    296  CE1 TYR A  19      13.845  25.525 -12.327  1.00  0.77           C  
ATOM    297  CE2 TYR A  19      14.065  25.277  -9.951  1.00  0.77           C  
ATOM    298  CZ  TYR A  19      14.430  24.910 -11.225  1.00  0.77           C  
ATOM    299  OH  TYR A  19      15.382  23.933 -11.410  1.00  0.77           O  
ATOM    300  H   TYR A  19       9.530  25.508 -11.070  1.00  0.77           H  
ATOM    301  HA  TYR A  19      10.292  26.729  -9.380  1.00  0.77           H  
ATOM    302 1HB  TYR A  19      11.396  28.556 -11.543  1.00  0.77           H  
ATOM    303 2HB  TYR A  19      11.795  28.611  -9.871  1.00  0.77           H  
ATOM    304  HD1 TYR A  19      12.436  26.998 -13.002  1.00  0.77           H  
ATOM    305  HD2 TYR A  19      12.823  26.546  -8.740  1.00  0.77           H  
ATOM    306  HE1 TYR A  19      14.133  25.232 -13.336  1.00  0.77           H  
ATOM    307  HE2 TYR A  19      14.525  24.792  -9.100  1.00  0.77           H  
ATOM    308  HH  TYR A  19      15.711  23.646 -10.556  1.00  0.77           H  
ATOM    309  N   ASP A  20       7.823  28.093 -10.108  1.00  0.74           N  
ATOM    310  CA  ASP A  20       6.745  28.983  -9.726  1.00  0.74           C  
ATOM    311  C   ASP A  20       6.365  28.712  -8.287  1.00  0.74           C  
ATOM    312  O   ASP A  20       6.724  27.678  -7.729  1.00  0.74           O  
ATOM    313  CB  ASP A  20       5.574  28.826 -10.692  1.00  0.74           C  
ATOM    314  CG  ASP A  20       4.622  30.003 -10.728  1.00  0.74           C  
ATOM    315  OD1 ASP A  20       4.757  30.901  -9.916  1.00  0.74           O  
ATOM    316  OD2 ASP A  20       3.778  30.022 -11.613  1.00  0.74           O  
ATOM    317  H   ASP A  20       7.586  27.184 -10.527  1.00  0.74           H  
ATOM    318  HA  ASP A  20       7.095  30.006  -9.777  1.00  0.74           H  
ATOM    319 1HB  ASP A  20       5.963  28.648 -11.696  1.00  0.74           H  
ATOM    320 2HB  ASP A  20       5.010  27.929 -10.413  1.00  0.74           H  
ATOM    321  N   TYR A  21       5.613  29.626  -7.699  1.00  0.71           N  
ATOM    322  CA  TYR A  21       5.215  29.492  -6.297  1.00  0.71           C  
ATOM    323  C   TYR A  21       3.870  28.793  -6.098  1.00  0.71           C  
ATOM    324  O   TYR A  21       2.857  29.135  -6.717  1.00  0.71           O  
ATOM    325  CB  TYR A  21       5.226  30.848  -5.605  1.00  0.71           C  
ATOM    326  CG  TYR A  21       4.898  30.765  -4.149  1.00  0.71           C  
ATOM    327  CD1 TYR A  21       5.791  30.200  -3.266  1.00  0.71           C  
ATOM    328  CD2 TYR A  21       3.731  31.249  -3.698  1.00  0.71           C  
ATOM    329  CE1 TYR A  21       5.485  30.116  -1.940  1.00  0.71           C  
ATOM    330  CE2 TYR A  21       3.409  31.145  -2.366  1.00  0.71           C  
ATOM    331  CZ  TYR A  21       4.288  30.572  -1.495  1.00  0.71           C  
ATOM    332  OH  TYR A  21       3.987  30.427  -0.174  1.00  0.71           O  
ATOM    333  H   TYR A  21       5.329  30.423  -8.270  1.00  0.71           H  
ATOM    334  HA  TYR A  21       5.966  28.876  -5.797  1.00  0.71           H  
ATOM    335 1HB  TYR A  21       6.189  31.313  -5.713  1.00  0.71           H  
ATOM    336 2HB  TYR A  21       4.498  31.500  -6.079  1.00  0.71           H  
ATOM    337  HD1 TYR A  21       6.731  29.809  -3.622  1.00  0.71           H  
ATOM    338  HD2 TYR A  21       3.062  31.698  -4.401  1.00  0.71           H  
ATOM    339  HE1 TYR A  21       6.177  29.672  -1.243  1.00  0.71           H  
ATOM    340  HE2 TYR A  21       2.463  31.506  -2.007  1.00  0.71           H  
ATOM    341  HH  TYR A  21       3.024  30.271  -0.048  1.00  0.71           H  
ATOM    342  N   ILE A  22       3.833  27.820  -5.211  1.00  0.68           N  
ATOM    343  CA  ILE A  22       2.565  27.154  -4.969  1.00  0.68           C  
ATOM    344  C   ILE A  22       1.700  27.985  -4.016  1.00  0.68           C  
ATOM    345  O   ILE A  22       2.091  28.232  -2.880  1.00  0.68           O  
ATOM    346  CB  ILE A  22       2.817  25.751  -4.409  1.00  0.68           C  
ATOM    347  CG1 ILE A  22       3.604  24.939  -5.461  1.00  0.68           C  
ATOM    348  CG2 ILE A  22       1.492  25.079  -4.046  1.00  0.68           C  
ATOM    349  CD1 ILE A  22       4.163  23.632  -4.955  1.00  0.68           C  
ATOM    350  H   ILE A  22       4.686  27.546  -4.718  1.00  0.68           H  
ATOM    351  HA  ILE A  22       2.036  27.056  -5.914  1.00  0.68           H  
ATOM    352  HB  ILE A  22       3.445  25.824  -3.518  1.00  0.68           H  
ATOM    353 1HG1 ILE A  22       2.950  24.732  -6.305  1.00  0.68           H  
ATOM    354 2HG1 ILE A  22       4.433  25.549  -5.811  1.00  0.68           H  
ATOM    355 1HG2 ILE A  22       1.687  24.085  -3.646  1.00  0.68           H  
ATOM    356 2HG2 ILE A  22       0.974  25.679  -3.295  1.00  0.68           H  
ATOM    357 3HG2 ILE A  22       0.868  24.999  -4.936  1.00  0.68           H  
ATOM    358 1HD1 ILE A  22       4.707  23.134  -5.758  1.00  0.68           H  
ATOM    359 2HD1 ILE A  22       4.843  23.821  -4.123  1.00  0.68           H  
ATOM    360 3HD1 ILE A  22       3.351  22.993  -4.617  1.00  0.68           H  
ATOM    361  N   VAL A  23       0.511  28.385  -4.488  1.00  0.67           N  
ATOM    362  CA  VAL A  23      -0.408  29.241  -3.723  1.00  0.67           C  
ATOM    363  C   VAL A  23      -1.734  28.555  -3.429  1.00  0.67           C  
ATOM    364  O   VAL A  23      -2.364  28.011  -4.339  1.00  0.67           O  
ATOM    365  CB  VAL A  23      -0.743  30.540  -4.506  1.00  0.67           C  
ATOM    366  CG1 VAL A  23      -1.734  31.388  -3.697  1.00  0.67           C  
ATOM    367  CG2 VAL A  23       0.497  31.282  -4.791  1.00  0.67           C  
ATOM    368  H   VAL A  23       0.260  28.123  -5.431  1.00  0.67           H  
ATOM    369  HA  VAL A  23       0.068  29.503  -2.776  1.00  0.67           H  
ATOM    370  HB  VAL A  23      -1.224  30.285  -5.450  1.00  0.67           H  
ATOM    371 1HG1 VAL A  23      -1.975  32.285  -4.245  1.00  0.67           H  
ATOM    372 2HG1 VAL A  23      -2.648  30.828  -3.529  1.00  0.67           H  
ATOM    373 3HG1 VAL A  23      -1.304  31.652  -2.738  1.00  0.67           H  
ATOM    374 1HG2 VAL A  23       0.277  32.188  -5.341  1.00  0.67           H  
ATOM    375 2HG2 VAL A  23       0.953  31.518  -3.876  1.00  0.67           H  
ATOM    376 3HG2 VAL A  23       1.161  30.655  -5.382  1.00  0.67           H  
ATOM    377  N   LYS A  24      -2.169  28.601  -2.169  1.00  0.67           N  
ATOM    378  CA  LYS A  24      -3.449  28.005  -1.810  1.00  0.67           C  
ATOM    379  C   LYS A  24      -4.378  29.018  -1.137  1.00  0.67           C  
ATOM    380  O   LYS A  24      -3.942  29.926  -0.431  1.00  0.67           O  
ATOM    381  CB  LYS A  24      -3.213  26.797  -0.908  1.00  0.67           C  
ATOM    382  CG  LYS A  24      -2.435  25.657  -1.586  1.00  0.67           C  
ATOM    383  CD  LYS A  24      -2.276  24.455  -0.669  1.00  0.67           C  
ATOM    384  CE  LYS A  24      -1.483  23.345  -1.349  1.00  0.67           C  
ATOM    385  NZ  LYS A  24      -1.321  22.158  -0.463  1.00  0.67           N  
ATOM    386  H   LYS A  24      -1.584  29.048  -1.452  1.00  0.67           H  
ATOM    387  HA  LYS A  24      -3.943  27.663  -2.718  1.00  0.67           H  
ATOM    388 1HB  LYS A  24      -2.649  27.113  -0.027  1.00  0.67           H  
ATOM    389 2HB  LYS A  24      -4.171  26.408  -0.562  1.00  0.67           H  
ATOM    390 1HG  LYS A  24      -2.957  25.352  -2.495  1.00  0.67           H  
ATOM    391 2HG  LYS A  24      -1.442  26.011  -1.864  1.00  0.67           H  
ATOM    392 1HD  LYS A  24      -1.757  24.758   0.242  1.00  0.67           H  
ATOM    393 2HD  LYS A  24      -3.260  24.072  -0.397  1.00  0.67           H  
ATOM    394 1HE  LYS A  24      -2.002  23.041  -2.257  1.00  0.67           H  
ATOM    395 2HE  LYS A  24      -0.496  23.724  -1.617  1.00  0.67           H  
ATOM    396 1HZ  LYS A  24      -0.792  21.446  -0.947  1.00  0.67           H  
ATOM    397 2HZ  LYS A  24      -0.830  22.428   0.378  1.00  0.67           H  
ATOM    398 3HZ  LYS A  24      -2.230  21.792  -0.219  1.00  0.67           H  
ATOM    399  N   ASN A  25      -5.672  28.880  -1.362  1.00  0.67           N  
ATOM    400  CA  ASN A  25      -6.592  29.815  -0.733  1.00  0.67           C  
ATOM    401  C   ASN A  25      -6.561  29.619   0.779  1.00  0.67           C  
ATOM    402  O   ASN A  25      -6.518  28.486   1.261  1.00  0.67           O  
ATOM    403  CB  ASN A  25      -7.973  29.663  -1.311  1.00  0.67           C  
ATOM    404  CG  ASN A  25      -7.983  29.991  -2.776  1.00  0.67           C  
ATOM    405  OD1 ASN A  25      -7.144  30.748  -3.284  1.00  0.67           O  
ATOM    406  ND2 ASN A  25      -8.926  29.422  -3.480  1.00  0.67           N  
ATOM    407  H   ASN A  25      -6.017  28.136  -1.953  1.00  0.67           H  
ATOM    408  HA  ASN A  25      -6.254  30.832  -0.930  1.00  0.67           H  
ATOM    409 1HB  ASN A  25      -8.333  28.646  -1.163  1.00  0.67           H  
ATOM    410 2HB  ASN A  25      -8.657  30.340  -0.797  1.00  0.67           H  
ATOM    411 1HD2 ASN A  25      -8.992  29.596  -4.461  1.00  0.67           H  
ATOM    412 2HD2 ASN A  25      -9.585  28.817  -3.035  1.00  0.67           H  
ATOM    413  N   GLY A  26      -6.565  30.725   1.519  1.00  0.69           N  
ATOM    414  CA  GLY A  26      -6.521  30.723   2.979  1.00  0.69           C  
ATOM    415  C   GLY A  26      -5.082  30.820   3.492  1.00  0.69           C  
ATOM    416  O   GLY A  26      -4.842  30.986   4.690  1.00  0.69           O  
ATOM    417  H   GLY A  26      -6.598  31.628   1.053  1.00  0.69           H  
ATOM    418 1HA  GLY A  26      -7.098  31.570   3.358  1.00  0.69           H  
ATOM    419 2HA  GLY A  26      -6.989  29.817   3.359  1.00  0.69           H  
ATOM    420  N   GLU A  27      -4.123  30.699   2.581  1.00  0.72           N  
ATOM    421  CA  GLU A  27      -2.712  30.779   2.908  1.00  0.72           C  
ATOM    422  C   GLU A  27      -2.321  32.165   3.389  1.00  0.72           C  
ATOM    423  O   GLU A  27      -2.846  33.175   2.912  1.00  0.72           O  
ATOM    424  CB  GLU A  27      -1.867  30.410   1.691  1.00  0.72           C  
ATOM    425  CG  GLU A  27      -0.402  30.327   1.935  1.00  0.72           C  
ATOM    426  CD  GLU A  27       0.370  29.912   0.731  1.00  0.72           C  
ATOM    427  OE1 GLU A  27      -0.201  29.636  -0.303  1.00  0.72           O  
ATOM    428  OE2 GLU A  27       1.572  29.908   0.837  1.00  0.72           O  
ATOM    429  H   GLU A  27      -4.363  30.535   1.602  1.00  0.72           H  
ATOM    430  HA  GLU A  27      -2.504  30.070   3.709  1.00  0.72           H  
ATOM    431 1HB  GLU A  27      -2.185  29.440   1.315  1.00  0.72           H  
ATOM    432 2HB  GLU A  27      -2.032  31.143   0.898  1.00  0.72           H  
ATOM    433 1HG  GLU A  27      -0.040  31.303   2.245  1.00  0.72           H  
ATOM    434 2HG  GLU A  27      -0.215  29.626   2.744  1.00  0.72           H  
ATOM    435  N   LYS A  28      -1.446  32.223   4.383  1.00  0.75           N  
ATOM    436  CA  LYS A  28      -0.930  33.512   4.809  1.00  0.75           C  
ATOM    437  C   LYS A  28       0.552  33.577   4.486  1.00  0.75           C  
ATOM    438  O   LYS A  28       1.283  32.606   4.690  1.00  0.75           O  
ATOM    439  CB  LYS A  28      -1.199  33.754   6.295  1.00  0.75           C  
ATOM    440  CG  LYS A  28      -2.688  33.884   6.609  1.00  0.75           C  
ATOM    441  CD  LYS A  28      -2.958  34.164   8.072  1.00  0.75           C  
ATOM    442  CE  LYS A  28      -4.458  34.308   8.313  1.00  0.75           C  
ATOM    443  NZ  LYS A  28      -4.776  34.570   9.739  1.00  0.75           N  
ATOM    444  H   LYS A  28      -1.088  31.371   4.791  1.00  0.75           H  
ATOM    445  HA  LYS A  28      -1.423  34.296   4.241  1.00  0.75           H  
ATOM    446 1HB  LYS A  28      -0.786  32.940   6.886  1.00  0.75           H  
ATOM    447 2HB  LYS A  28      -0.707  34.682   6.605  1.00  0.75           H  
ATOM    448 1HG  LYS A  28      -3.087  34.707   6.023  1.00  0.75           H  
ATOM    449 2HG  LYS A  28      -3.214  32.974   6.313  1.00  0.75           H  
ATOM    450 1HD  LYS A  28      -2.571  33.348   8.681  1.00  0.75           H  
ATOM    451 2HD  LYS A  28      -2.457  35.090   8.364  1.00  0.75           H  
ATOM    452 1HE  LYS A  28      -4.831  35.136   7.714  1.00  0.75           H  
ATOM    453 2HE  LYS A  28      -4.962  33.393   7.997  1.00  0.75           H  
ATOM    454 1HZ  LYS A  28      -5.779  34.662   9.838  1.00  0.75           H  
ATOM    455 2HZ  LYS A  28      -4.448  33.803  10.306  1.00  0.75           H  
ATOM    456 3HZ  LYS A  28      -4.325  35.426  10.033  1.00  0.75           H  
ATOM    457  N   TRP A  29       0.986  34.719   3.962  1.00  0.78           N  
ATOM    458  CA  TRP A  29       2.401  34.921   3.618  1.00  0.78           C  
ATOM    459  C   TRP A  29       3.080  35.759   4.665  1.00  0.78           C  
ATOM    460  O   TRP A  29       4.298  35.756   4.830  1.00  0.78           O  
ATOM    461  CB  TRP A  29       2.525  35.585   2.258  1.00  0.78           C  
ATOM    462  CG  TRP A  29       2.096  34.692   1.207  1.00  0.78           C  
ATOM    463  CD1 TRP A  29       1.997  33.355   1.316  1.00  0.78           C  
ATOM    464  CD2 TRP A  29       1.640  35.010  -0.103  1.00  0.78           C  
ATOM    465  NE1 TRP A  29       1.522  32.829   0.181  1.00  0.78           N  
ATOM    466  CE2 TRP A  29       1.282  33.811  -0.695  1.00  0.78           C  
ATOM    467  CE3 TRP A  29       1.475  36.194  -0.811  1.00  0.78           C  
ATOM    468  CZ2 TRP A  29       0.768  33.749  -1.932  1.00  0.78           C  
ATOM    469  CZ3 TRP A  29       0.935  36.104  -2.076  1.00  0.78           C  
ATOM    470  CH2 TRP A  29       0.591  34.902  -2.610  1.00  0.78           C  
ATOM    471  H   TRP A  29       0.301  35.468   3.834  1.00  0.78           H  
ATOM    472  HA  TRP A  29       2.890  33.952   3.577  1.00  0.78           H  
ATOM    473 1HB  TRP A  29       1.927  36.496   2.227  1.00  0.78           H  
ATOM    474 2HB  TRP A  29       3.562  35.853   2.079  1.00  0.78           H  
ATOM    475  HD1 TRP A  29       2.253  32.775   2.200  1.00  0.78           H  
ATOM    476  HE1 TRP A  29       1.349  31.826   0.037  1.00  0.78           H  
ATOM    477  HE3 TRP A  29       1.740  37.156  -0.374  1.00  0.78           H  
ATOM    478  HZ2 TRP A  29       0.486  32.827  -2.353  1.00  0.78           H  
ATOM    479  HZ3 TRP A  29       0.781  37.002  -2.633  1.00  0.78           H  
ATOM    480  HH2 TRP A  29       0.158  34.859  -3.600  1.00  0.78           H  
ATOM    481  N   MET A  30       2.262  36.498   5.364  1.00  0.79           N  
ATOM    482  CA  MET A  30       2.714  37.404   6.393  1.00  0.79           C  
ATOM    483  C   MET A  30       1.544  37.506   7.319  1.00  0.79           C  
ATOM    484  O   MET A  30       0.416  37.375   6.861  1.00  0.79           O  
ATOM    485  CB  MET A  30       3.111  38.755   5.791  1.00  0.79           C  
ATOM    486  CG  MET A  30       3.667  39.811   6.750  1.00  0.79           C  
ATOM    487  SD  MET A  30       4.093  41.341   5.884  1.00  0.79           S  
ATOM    488  CE  MET A  30       5.504  40.771   4.980  1.00  0.79           C  
ATOM    489  H   MET A  30       1.261  36.449   5.148  1.00  0.79           H  
ATOM    490  HA  MET A  30       3.555  36.970   6.935  1.00  0.79           H  
ATOM    491 1HB  MET A  30       3.849  38.601   5.001  1.00  0.79           H  
ATOM    492 2HB  MET A  30       2.238  39.184   5.334  1.00  0.79           H  
ATOM    493 1HG  MET A  30       2.958  40.051   7.522  1.00  0.79           H  
ATOM    494 2HG  MET A  30       4.568  39.423   7.226  1.00  0.79           H  
ATOM    495 1HE  MET A  30       5.908  41.575   4.380  1.00  0.79           H  
ATOM    496 2HE  MET A  30       6.265  40.418   5.674  1.00  0.79           H  
ATOM    497 3HE  MET A  30       5.203  39.951   4.333  1.00  0.79           H  
ATOM    498  N   ASP A  31       1.755  37.817   8.585  1.00  0.78           N  
ATOM    499  CA  ASP A  31       0.624  38.003   9.502  1.00  0.78           C  
ATOM    500  C   ASP A  31      -0.369  39.068   8.981  1.00  0.78           C  
ATOM    501  O   ASP A  31      -1.505  39.153   9.448  1.00  0.78           O  
ATOM    502  CB  ASP A  31       1.133  38.402  10.884  1.00  0.78           C  
ATOM    503  CG  ASP A  31       1.841  37.268  11.608  1.00  0.78           C  
ATOM    504  OD1 ASP A  31       1.749  36.147  11.163  1.00  0.78           O  
ATOM    505  OD2 ASP A  31       2.468  37.534  12.603  1.00  0.78           O  
ATOM    506  H   ASP A  31       2.701  37.912   8.929  1.00  0.78           H  
ATOM    507  HA  ASP A  31       0.092  37.054   9.586  1.00  0.78           H  
ATOM    508 1HB  ASP A  31       1.818  39.246  10.793  1.00  0.78           H  
ATOM    509 2HB  ASP A  31       0.299  38.722  11.496  1.00  0.78           H  
ATOM    510  N   ARG A  32       0.111  39.901   8.062  1.00  0.76           N  
ATOM    511  CA  ARG A  32      -0.582  40.973   7.382  1.00  0.76           C  
ATOM    512  C   ARG A  32      -1.380  40.512   6.143  1.00  0.76           C  
ATOM    513  O   ARG A  32      -2.395  41.120   5.818  1.00  0.76           O  
ATOM    514  CB  ARG A  32       0.446  42.012   6.981  1.00  0.76           C  
ATOM    515  CG  ARG A  32      -0.060  43.296   6.355  1.00  0.76           C  
ATOM    516  CD  ARG A  32       1.050  44.306   6.359  1.00  0.76           C  
ATOM    517  NE  ARG A  32       0.666  45.640   5.884  1.00  0.76           N  
ATOM    518  CZ  ARG A  32       1.416  46.740   6.135  1.00  0.76           C  
ATOM    519  NH1 ARG A  32       2.525  46.611   6.842  1.00  0.76           N  
ATOM    520  NH2 ARG A  32       1.069  47.945   5.705  1.00  0.76           N  
ATOM    521  H   ARG A  32       1.063  39.742   7.784  1.00  0.76           H  
ATOM    522  HA  ARG A  32      -1.276  41.425   8.089  1.00  0.76           H  
ATOM    523 1HB  ARG A  32       1.050  42.279   7.845  1.00  0.76           H  
ATOM    524 2HB  ARG A  32       1.108  41.564   6.250  1.00  0.76           H  
ATOM    525 1HG  ARG A  32      -0.356  43.109   5.330  1.00  0.76           H  
ATOM    526 2HG  ARG A  32      -0.906  43.686   6.891  1.00  0.76           H  
ATOM    527 1HD  ARG A  32       1.425  44.408   7.373  1.00  0.76           H  
ATOM    528 2HD  ARG A  32       1.853  43.943   5.719  1.00  0.76           H  
ATOM    529  HE  ARG A  32      -0.202  45.745   5.317  1.00  0.76           H  
ATOM    530 1HH1 ARG A  32       2.800  45.700   7.186  1.00  0.76           H  
ATOM    531 2HH1 ARG A  32       3.091  47.421   7.046  1.00  0.76           H  
ATOM    532 1HH2 ARG A  32       0.209  48.109   5.160  1.00  0.76           H  
ATOM    533 2HH2 ARG A  32       1.648  48.737   5.916  1.00  0.76           H  
ATOM    534  N   TYR A  33      -0.925  39.474   5.412  1.00  0.72           N  
ATOM    535  CA  TYR A  33      -1.607  39.145   4.144  1.00  0.72           C  
ATOM    536  C   TYR A  33      -2.097  37.704   4.037  1.00  0.72           C  
ATOM    537  O   TYR A  33      -1.322  36.735   4.200  1.00  0.72           O  
ATOM    538  CB  TYR A  33      -0.711  39.393   2.923  1.00  0.72           C  
ATOM    539  CG  TYR A  33      -0.195  40.788   2.794  1.00  0.72           C  
ATOM    540  CD1 TYR A  33       1.101  41.066   3.189  1.00  0.72           C  
ATOM    541  CD2 TYR A  33      -1.004  41.792   2.330  1.00  0.72           C  
ATOM    542  CE1 TYR A  33       1.589  42.333   3.113  1.00  0.72           C  
ATOM    543  CE2 TYR A  33      -0.510  43.065   2.259  1.00  0.72           C  
ATOM    544  CZ  TYR A  33       0.772  43.340   2.647  1.00  0.72           C  
ATOM    545  OH  TYR A  33       1.237  44.625   2.583  1.00  0.72           O  
ATOM    546  H   TYR A  33      -0.159  38.905   5.748  1.00  0.72           H  
ATOM    547  HA  TYR A  33      -2.485  39.780   4.053  1.00  0.72           H  
ATOM    548 1HB  TYR A  33       0.145  38.716   2.962  1.00  0.72           H  
ATOM    549 2HB  TYR A  33      -1.272  39.153   2.017  1.00  0.72           H  
ATOM    550  HD1 TYR A  33       1.734  40.275   3.553  1.00  0.72           H  
ATOM    551  HD2 TYR A  33      -2.031  41.580   2.027  1.00  0.72           H  
ATOM    552  HE1 TYR A  33       2.608  42.539   3.423  1.00  0.72           H  
ATOM    553  HE2 TYR A  33      -1.134  43.873   1.899  1.00  0.72           H  
ATOM    554  HH  TYR A  33       0.492  45.223   2.406  1.00  0.72           H  
ATOM    555  N   GLU A  34      -3.394  37.605   3.668  1.00  0.69           N  
ATOM    556  CA  GLU A  34      -4.135  36.346   3.482  1.00  0.69           C  
ATOM    557  C   GLU A  34      -4.716  36.218   2.070  1.00  0.69           C  
ATOM    558  O   GLU A  34      -5.322  37.154   1.545  1.00  0.69           O  
ATOM    559  CB  GLU A  34      -5.261  36.243   4.513  1.00  0.69           C  
ATOM    560  CG  GLU A  34      -6.064  34.940   4.458  1.00  0.69           C  
ATOM    561  CD  GLU A  34      -7.071  34.817   5.585  1.00  0.69           C  
ATOM    562  OE1 GLU A  34      -7.078  35.668   6.448  1.00  0.69           O  
ATOM    563  OE2 GLU A  34      -7.832  33.878   5.580  1.00  0.69           O  
ATOM    564  H   GLU A  34      -3.908  38.487   3.567  1.00  0.69           H  
ATOM    565  HA  GLU A  34      -3.449  35.516   3.636  1.00  0.69           H  
ATOM    566 1HB  GLU A  34      -4.846  36.345   5.513  1.00  0.69           H  
ATOM    567 2HB  GLU A  34      -5.958  37.069   4.366  1.00  0.69           H  
ATOM    568 1HG  GLU A  34      -6.595  34.887   3.507  1.00  0.69           H  
ATOM    569 2HG  GLU A  34      -5.369  34.095   4.499  1.00  0.69           H  
ATOM    570  N   ILE A  35      -4.559  35.038   1.463  1.00  0.68           N  
ATOM    571  CA  ILE A  35      -4.963  34.824   0.069  1.00  0.68           C  
ATOM    572  C   ILE A  35      -6.365  34.302  -0.198  1.00  0.68           C  
ATOM    573  O   ILE A  35      -6.805  33.267   0.311  1.00  0.68           O  
ATOM    574  CB  ILE A  35      -3.964  33.910  -0.638  1.00  0.68           C  
ATOM    575  CG1 ILE A  35      -2.666  34.679  -0.810  1.00  0.68           C  
ATOM    576  CG2 ILE A  35      -4.575  33.412  -1.946  1.00  0.68           C  
ATOM    577  CD1 ILE A  35      -1.842  34.776   0.450  1.00  0.68           C  
ATOM    578  H   ILE A  35      -4.076  34.287   1.964  1.00  0.68           H  
ATOM    579  HA  ILE A  35      -4.893  35.790  -0.430  1.00  0.68           H  
ATOM    580  HB  ILE A  35      -3.735  33.047  -0.002  1.00  0.68           H  
ATOM    581 1HG1 ILE A  35      -2.069  34.198  -1.566  1.00  0.68           H  
ATOM    582 2HG1 ILE A  35      -2.906  35.686  -1.139  1.00  0.68           H  
ATOM    583 1HG2 ILE A  35      -3.879  32.765  -2.451  1.00  0.68           H  
ATOM    584 2HG2 ILE A  35      -5.483  32.861  -1.737  1.00  0.68           H  
ATOM    585 3HG2 ILE A  35      -4.822  34.251  -2.572  1.00  0.68           H  
ATOM    586 1HD1 ILE A  35      -0.975  35.345   0.255  1.00  0.68           H  
ATOM    587 2HD1 ILE A  35      -2.383  35.256   1.227  1.00  0.68           H  
ATOM    588 3HD1 ILE A  35      -1.560  33.775   0.780  1.00  0.68           H  
ATOM    589  N   ASP A  36      -7.080  35.082  -1.009  1.00  0.70           N  
ATOM    590  CA  ASP A  36      -8.451  34.809  -1.410  1.00  0.70           C  
ATOM    591  C   ASP A  36      -8.535  34.013  -2.724  1.00  0.70           C  
ATOM    592  O   ASP A  36      -9.247  33.010  -2.796  1.00  0.70           O  
ATOM    593  CB  ASP A  36      -9.189  36.143  -1.537  1.00  0.70           C  
ATOM    594  CG  ASP A  36     -10.721  36.059  -1.764  1.00  0.70           C  
ATOM    595  OD1 ASP A  36     -11.392  35.507  -0.925  1.00  0.70           O  
ATOM    596  OD2 ASP A  36     -11.202  36.589  -2.756  1.00  0.70           O  
ATOM    597  H   ASP A  36      -6.630  35.907  -1.401  1.00  0.70           H  
ATOM    598  HA  ASP A  36      -8.925  34.221  -0.626  1.00  0.70           H  
ATOM    599 1HB  ASP A  36      -9.017  36.692  -0.626  1.00  0.70           H  
ATOM    600 2HB  ASP A  36      -8.750  36.717  -2.352  1.00  0.70           H  
ATOM    601  N   SER A  37      -7.834  34.475  -3.773  1.00  0.73           N  
ATOM    602  CA  SER A  37      -7.908  33.776  -5.070  1.00  0.73           C  
ATOM    603  C   SER A  37      -6.829  34.181  -6.080  1.00  0.73           C  
ATOM    604  O   SER A  37      -6.204  35.226  -5.961  1.00  0.73           O  
ATOM    605  CB  SER A  37      -9.268  33.997  -5.711  1.00  0.73           C  
ATOM    606  OG  SER A  37      -9.435  35.329  -6.105  1.00  0.73           O  
ATOM    607  H   SER A  37      -7.250  35.299  -3.646  1.00  0.73           H  
ATOM    608  HA  SER A  37      -7.794  32.710  -4.877  1.00  0.73           H  
ATOM    609 1HB  SER A  37      -9.369  33.348  -6.578  1.00  0.73           H  
ATOM    610 2HB  SER A  37     -10.058  33.727  -5.016  1.00  0.73           H  
ATOM    611  HG  SER A  37      -8.861  35.448  -6.869  1.00  0.73           H  
ATOM    612  N   LEU A  38      -6.651  33.390  -7.132  1.00  0.79           N  
ATOM    613  CA  LEU A  38      -5.721  33.761  -8.207  1.00  0.79           C  
ATOM    614  C   LEU A  38      -6.354  34.785  -9.160  1.00  0.79           C  
ATOM    615  O   LEU A  38      -7.504  34.614  -9.568  1.00  0.79           O  
ATOM    616  CB  LEU A  38      -5.271  32.523  -9.003  1.00  0.79           C  
ATOM    617  CG  LEU A  38      -4.243  32.803 -10.128  1.00  0.79           C  
ATOM    618  CD1 LEU A  38      -2.948  33.254  -9.506  1.00  0.79           C  
ATOM    619  CD2 LEU A  38      -4.030  31.564 -10.976  1.00  0.79           C  
ATOM    620  H   LEU A  38      -7.172  32.525  -7.198  1.00  0.79           H  
ATOM    621  HA  LEU A  38      -4.838  34.215  -7.761  1.00  0.79           H  
ATOM    622 1HB  LEU A  38      -4.818  31.810  -8.315  1.00  0.79           H  
ATOM    623 2HB  LEU A  38      -6.145  32.061  -9.458  1.00  0.79           H  
ATOM    624  HG  LEU A  38      -4.612  33.608 -10.763  1.00  0.79           H  
ATOM    625 1HD1 LEU A  38      -2.241  33.473 -10.287  1.00  0.79           H  
ATOM    626 2HD1 LEU A  38      -3.125  34.130  -8.923  1.00  0.79           H  
ATOM    627 3HD1 LEU A  38      -2.549  32.469  -8.864  1.00  0.79           H  
ATOM    628 1HD2 LEU A  38      -3.304  31.789 -11.762  1.00  0.79           H  
ATOM    629 2HD2 LEU A  38      -3.651  30.756 -10.351  1.00  0.79           H  
ATOM    630 3HD2 LEU A  38      -4.975  31.265 -11.427  1.00  0.79           H  
ATOM    631  N   ILE A  39      -5.626  35.859  -9.469  1.00  0.86           N  
ATOM    632  CA  ILE A  39      -6.064  36.905 -10.398  1.00  0.86           C  
ATOM    633  C   ILE A  39      -5.545  36.646 -11.816  1.00  0.86           C  
ATOM    634  O   ILE A  39      -6.290  36.759 -12.792  1.00  0.86           O  
ATOM    635  CB  ILE A  39      -5.588  38.285  -9.937  1.00  0.86           C  
ATOM    636  CG1 ILE A  39      -6.209  38.638  -8.629  1.00  0.86           C  
ATOM    637  CG2 ILE A  39      -5.899  39.336 -10.971  1.00  0.86           C  
ATOM    638  CD1 ILE A  39      -5.578  39.851  -7.978  1.00  0.86           C  
ATOM    639  H   ILE A  39      -4.692  35.950  -9.082  1.00  0.86           H  
ATOM    640  HA  ILE A  39      -7.153  36.906 -10.428  1.00  0.86           H  
ATOM    641  HB  ILE A  39      -4.530  38.257  -9.792  1.00  0.86           H  
ATOM    642 1HG1 ILE A  39      -7.264  38.844  -8.794  1.00  0.86           H  
ATOM    643 2HG1 ILE A  39      -6.129  37.788  -7.961  1.00  0.86           H  
ATOM    644 1HG2 ILE A  39      -5.534  40.302 -10.625  1.00  0.86           H  
ATOM    645 2HG2 ILE A  39      -5.410  39.076 -11.909  1.00  0.86           H  
ATOM    646 3HG2 ILE A  39      -6.977  39.386 -11.123  1.00  0.86           H  
ATOM    647 1HD1 ILE A  39      -6.069  40.065  -7.055  1.00  0.86           H  
ATOM    648 2HD1 ILE A  39      -4.545  39.662  -7.773  1.00  0.86           H  
ATOM    649 3HD1 ILE A  39      -5.668  40.711  -8.636  1.00  0.86           H  
ATOM    650  N   GLY A  40      -4.259  36.306 -11.931  1.00  0.92           N  
ATOM    651  CA  GLY A  40      -3.669  36.076 -13.252  1.00  0.92           C  
ATOM    652  C   GLY A  40      -2.290  35.418 -13.210  1.00  0.92           C  
ATOM    653  O   GLY A  40      -1.791  35.066 -12.142  1.00  0.92           O  
ATOM    654  H   GLY A  40      -3.699  36.238 -11.084  1.00  0.92           H  
ATOM    655 1HA  GLY A  40      -4.345  35.450 -13.835  1.00  0.92           H  
ATOM    656 2HA  GLY A  40      -3.596  37.027 -13.776  1.00  0.92           H  
ATOM    657  N   LYS A  41      -1.689  35.231 -14.392  1.00  0.96           N  
ATOM    658  CA  LYS A  41      -0.414  34.512 -14.523  1.00  0.96           C  
ATOM    659  C   LYS A  41       0.382  34.917 -15.775  1.00  0.96           C  
ATOM    660  O   LYS A  41      -0.206  35.163 -16.832  1.00  0.96           O  
ATOM    661  CB  LYS A  41      -0.711  33.005 -14.530  1.00  0.96           C  
ATOM    662  CG  LYS A  41       0.486  32.070 -14.530  1.00  0.96           C  
ATOM    663  CD  LYS A  41       0.006  30.625 -14.308  1.00  0.96           C  
ATOM    664  CE  LYS A  41       1.136  29.608 -14.405  1.00  0.96           C  
ATOM    665  NZ  LYS A  41       2.127  29.756 -13.307  1.00  0.96           N  
ATOM    666  H   LYS A  41      -2.143  35.569 -15.230  1.00  0.96           H  
ATOM    667  HA  LYS A  41       0.205  34.743 -13.663  1.00  0.96           H  
ATOM    668 1HB  LYS A  41      -1.308  32.755 -13.651  1.00  0.96           H  
ATOM    669 2HB  LYS A  41      -1.308  32.763 -15.407  1.00  0.96           H  
ATOM    670 1HG  LYS A  41       1.010  32.137 -15.484  1.00  0.96           H  
ATOM    671 2HG  LYS A  41       1.178  32.356 -13.731  1.00  0.96           H  
ATOM    672 1HD  LYS A  41      -0.444  30.550 -13.316  1.00  0.96           H  
ATOM    673 2HD  LYS A  41      -0.752  30.378 -15.050  1.00  0.96           H  
ATOM    674 1HE  LYS A  41       0.711  28.607 -14.359  1.00  0.96           H  
ATOM    675 2HE  LYS A  41       1.649  29.731 -15.359  1.00  0.96           H  
ATOM    676 1HZ  LYS A  41       2.858  29.065 -13.397  1.00  0.96           H  
ATOM    677 2HZ  LYS A  41       2.559  30.674 -13.327  1.00  0.96           H  
ATOM    678 3HZ  LYS A  41       1.702  29.639 -12.401  1.00  0.96           H  
ATOM    679  N   GLY A  42       1.717  34.960 -15.659  1.00  0.98           N  
ATOM    680  CA  GLY A  42       2.584  35.264 -16.803  1.00  0.98           C  
ATOM    681  C   GLY A  42       3.988  34.652 -16.666  1.00  0.98           C  
ATOM    682  O   GLY A  42       4.277  33.915 -15.723  1.00  0.98           O  
ATOM    683  H   GLY A  42       2.144  34.778 -14.752  1.00  0.98           H  
ATOM    684 1HA  GLY A  42       2.116  34.895 -17.716  1.00  0.98           H  
ATOM    685 2HA  GLY A  42       2.669  36.345 -16.907  1.00  0.98           H  
ATOM    686  N   SER A  43       4.890  35.003 -17.586  1.00  0.95           N  
ATOM    687  CA  SER A  43       6.233  34.404 -17.612  1.00  0.95           C  
ATOM    688  C   SER A  43       7.112  34.631 -16.374  1.00  0.95           C  
ATOM    689  O   SER A  43       7.974  33.797 -16.068  1.00  0.95           O  
ATOM    690  CB  SER A  43       6.969  34.912 -18.836  1.00  0.95           C  
ATOM    691  OG  SER A  43       7.206  36.287 -18.747  1.00  0.95           O  
ATOM    692  H   SER A  43       4.624  35.646 -18.318  1.00  0.95           H  
ATOM    693  HA  SER A  43       6.101  33.328 -17.725  1.00  0.95           H  
ATOM    694 1HB  SER A  43       7.917  34.384 -18.936  1.00  0.95           H  
ATOM    695 2HB  SER A  43       6.379  34.696 -19.725  1.00  0.95           H  
ATOM    696  HG  SER A  43       7.943  36.385 -18.134  1.00  0.95           H  
ATOM    697  N   PHE A  44       6.854  35.700 -15.627  1.00  0.90           N  
ATOM    698  CA  PHE A  44       7.624  36.004 -14.421  1.00  0.90           C  
ATOM    699  C   PHE A  44       7.001  35.485 -13.134  1.00  0.90           C  
ATOM    700  O   PHE A  44       7.628  35.580 -12.075  1.00  0.90           O  
ATOM    701  CB  PHE A  44       7.800  37.515 -14.272  1.00  0.90           C  
ATOM    702  CG  PHE A  44       8.725  38.138 -15.274  1.00  0.90           C  
ATOM    703  CD1 PHE A  44       8.282  38.535 -16.522  1.00  0.90           C  
ATOM    704  CD2 PHE A  44      10.043  38.370 -14.942  1.00  0.90           C  
ATOM    705  CE1 PHE A  44       9.153  39.128 -17.420  1.00  0.90           C  
ATOM    706  CE2 PHE A  44      10.908  38.962 -15.828  1.00  0.90           C  
ATOM    707  CZ  PHE A  44      10.470  39.340 -17.068  1.00  0.90           C  
ATOM    708  H   PHE A  44       6.120  36.328 -15.921  1.00  0.90           H  
ATOM    709  HA  PHE A  44       8.606  35.550 -14.527  1.00  0.90           H  
ATOM    710 1HB  PHE A  44       6.829  38.001 -14.350  1.00  0.90           H  
ATOM    711 2HB  PHE A  44       8.195  37.726 -13.275  1.00  0.90           H  
ATOM    712  HD1 PHE A  44       7.239  38.373 -16.799  1.00  0.90           H  
ATOM    713  HD2 PHE A  44      10.395  38.083 -13.960  1.00  0.90           H  
ATOM    714  HE1 PHE A  44       8.795  39.433 -18.404  1.00  0.90           H  
ATOM    715  HE2 PHE A  44      11.938  39.129 -15.546  1.00  0.90           H  
ATOM    716  HZ  PHE A  44      11.158  39.812 -17.771  1.00  0.90           H  
ATOM    717  N   GLY A  45       5.767  34.976 -13.198  1.00  0.84           N  
ATOM    718  CA  GLY A  45       5.091  34.599 -11.957  1.00  0.84           C  
ATOM    719  C   GLY A  45       3.568  34.779 -11.994  1.00  0.84           C  
ATOM    720  O   GLY A  45       2.927  34.690 -13.046  1.00  0.84           O  
ATOM    721  H   GLY A  45       5.300  34.835 -14.093  1.00  0.84           H  
ATOM    722 1HA  GLY A  45       5.314  33.556 -11.728  1.00  0.84           H  
ATOM    723 2HA  GLY A  45       5.498  35.188 -11.143  1.00  0.84           H  
ATOM    724  N   GLN A  46       2.980  35.019 -10.820  1.00  0.78           N  
ATOM    725  CA  GLN A  46       1.518  35.046 -10.700  1.00  0.78           C  
ATOM    726  C   GLN A  46       0.982  36.198  -9.882  1.00  0.78           C  
ATOM    727  O   GLN A  46       1.679  36.765  -9.050  1.00  0.78           O  
ATOM    728  CB  GLN A  46       1.054  33.738 -10.080  1.00  0.78           C  
ATOM    729  CG  GLN A  46       1.547  33.526  -8.703  1.00  0.78           C  
ATOM    730  CD  GLN A  46       1.238  32.164  -8.223  1.00  0.78           C  
ATOM    731  OE1 GLN A  46       0.079  31.755  -8.052  1.00  0.78           O  
ATOM    732  NE2 GLN A  46       2.306  31.432  -8.015  1.00  0.78           N  
ATOM    733  H   GLN A  46       3.573  35.132  -9.995  1.00  0.78           H  
ATOM    734  HA  GLN A  46       1.093  35.136 -11.691  1.00  0.78           H  
ATOM    735 1HB  GLN A  46      -0.025  33.721 -10.058  1.00  0.78           H  
ATOM    736 2HB  GLN A  46       1.387  32.903 -10.697  1.00  0.78           H  
ATOM    737 1HG  GLN A  46       2.633  33.659  -8.689  1.00  0.78           H  
ATOM    738 2HG  GLN A  46       1.068  34.246  -8.052  1.00  0.78           H  
ATOM    739 1HE2 GLN A  46       2.251  30.480  -7.688  1.00  0.78           H  
ATOM    740 2HE2 GLN A  46       3.209  31.822  -8.209  1.00  0.78           H  
ATOM    741  N   VAL A  47      -0.271  36.558 -10.125  1.00  0.73           N  
ATOM    742  CA  VAL A  47      -0.885  37.629  -9.355  1.00  0.73           C  
ATOM    743  C   VAL A  47      -2.071  37.087  -8.577  1.00  0.73           C  
ATOM    744  O   VAL A  47      -2.976  36.483  -9.157  1.00  0.73           O  
ATOM    745  CB  VAL A  47      -1.309  38.784 -10.263  1.00  0.73           C  
ATOM    746  CG1 VAL A  47      -1.940  39.863  -9.430  1.00  0.73           C  
ATOM    747  CG2 VAL A  47      -0.094  39.313 -11.010  1.00  0.73           C  
ATOM    748  H   VAL A  47      -0.810  36.062 -10.833  1.00  0.73           H  
ATOM    749  HA  VAL A  47      -0.160  38.009  -8.651  1.00  0.73           H  
ATOM    750  HB  VAL A  47      -2.058  38.430 -10.973  1.00  0.73           H  
ATOM    751 1HG1 VAL A  47      -2.262  40.683 -10.069  1.00  0.73           H  
ATOM    752 2HG1 VAL A  47      -2.771  39.454  -8.926  1.00  0.73           H  
ATOM    753 3HG1 VAL A  47      -1.215  40.228  -8.699  1.00  0.73           H  
ATOM    754 1HG2 VAL A  47      -0.391  40.137 -11.657  1.00  0.73           H  
ATOM    755 2HG2 VAL A  47       0.640  39.664 -10.290  1.00  0.73           H  
ATOM    756 3HG2 VAL A  47       0.341  38.520 -11.616  1.00  0.73           H  
ATOM    757  N   VAL A  48      -2.045  37.293  -7.266  1.00  0.69           N  
ATOM    758  CA  VAL A  48      -3.027  36.758  -6.332  1.00  0.69           C  
ATOM    759  C   VAL A  48      -3.789  37.820  -5.521  1.00  0.69           C  
ATOM    760  O   VAL A  48      -3.213  38.796  -5.045  1.00  0.69           O  
ATOM    761  CB  VAL A  48      -2.283  35.799  -5.380  1.00  0.69           C  
ATOM    762  CG1 VAL A  48      -3.167  35.263  -4.378  1.00  0.69           C  
ATOM    763  CG2 VAL A  48      -1.661  34.658  -6.179  1.00  0.69           C  
ATOM    764  H   VAL A  48      -1.263  37.823  -6.891  1.00  0.69           H  
ATOM    765  HA  VAL A  48      -3.758  36.186  -6.899  1.00  0.69           H  
ATOM    766  HB  VAL A  48      -1.500  36.359  -4.867  1.00  0.69           H  
ATOM    767 1HG1 VAL A  48      -2.595  34.613  -3.743  1.00  0.69           H  
ATOM    768 2HG1 VAL A  48      -3.599  36.066  -3.785  1.00  0.69           H  
ATOM    769 3HG1 VAL A  48      -3.960  34.698  -4.860  1.00  0.69           H  
ATOM    770 1HG2 VAL A  48      -1.123  34.012  -5.512  1.00  0.69           H  
ATOM    771 2HG2 VAL A  48      -2.444  34.095  -6.671  1.00  0.69           H  
ATOM    772 3HG2 VAL A  48      -0.973  35.049  -6.921  1.00  0.69           H  
ATOM    773  N   LYS A  49      -5.102  37.651  -5.411  1.00  0.68           N  
ATOM    774  CA  LYS A  49      -5.961  38.540  -4.630  1.00  0.68           C  
ATOM    775  C   LYS A  49      -5.813  38.189  -3.166  1.00  0.68           C  
ATOM    776  O   LYS A  49      -6.009  37.026  -2.774  1.00  0.68           O  
ATOM    777  CB  LYS A  49      -7.429  38.399  -5.037  1.00  0.68           C  
ATOM    778  CG  LYS A  49      -8.405  39.303  -4.308  1.00  0.68           C  
ATOM    779  CD  LYS A  49      -9.823  39.033  -4.805  1.00  0.68           C  
ATOM    780  CE  LYS A  49     -10.870  39.822  -4.043  1.00  0.68           C  
ATOM    781  NZ  LYS A  49     -12.243  39.476  -4.493  1.00  0.68           N  
ATOM    782  H   LYS A  49      -5.519  36.831  -5.831  1.00  0.68           H  
ATOM    783  HA  LYS A  49      -5.637  39.574  -4.767  1.00  0.68           H  
ATOM    784 1HB  LYS A  49      -7.548  38.584  -6.089  1.00  0.68           H  
ATOM    785 2HB  LYS A  49      -7.749  37.370  -4.862  1.00  0.68           H  
ATOM    786 1HG  LYS A  49      -8.356  39.089  -3.248  1.00  0.68           H  
ATOM    787 2HG  LYS A  49      -8.143  40.349  -4.465  1.00  0.68           H  
ATOM    788 1HD  LYS A  49      -9.893  39.272  -5.864  1.00  0.68           H  
ATOM    789 2HD  LYS A  49     -10.042  37.966  -4.677  1.00  0.68           H  
ATOM    790 1HE  LYS A  49     -10.793  39.589  -2.994  1.00  0.68           H  
ATOM    791 2HE  LYS A  49     -10.700  40.890  -4.187  1.00  0.68           H  
ATOM    792 1HZ  LYS A  49     -12.915  40.007  -3.960  1.00  0.68           H  
ATOM    793 2HZ  LYS A  49     -12.345  39.683  -5.472  1.00  0.68           H  
ATOM    794 3HZ  LYS A  49     -12.392  38.473  -4.336  1.00  0.68           H  
ATOM    795  N   ALA A  50      -5.499  39.195  -2.364  1.00  0.68           N  
ATOM    796  CA  ALA A  50      -5.247  38.993  -0.952  1.00  0.68           C  
ATOM    797  C   ALA A  50      -5.794  40.129  -0.126  1.00  0.68           C  
ATOM    798  O   ALA A  50      -6.015  41.230  -0.627  1.00  0.68           O  
ATOM    799  CB  ALA A  50      -3.758  38.883  -0.712  1.00  0.68           C  
ATOM    800  H   ALA A  50      -5.368  40.128  -2.760  1.00  0.68           H  
ATOM    801  HA  ALA A  50      -5.748  38.080  -0.647  1.00  0.68           H  
ATOM    802 1HB  ALA A  50      -3.568  38.714   0.349  1.00  0.68           H  
ATOM    803 2HB  ALA A  50      -3.356  38.055  -1.290  1.00  0.68           H  
ATOM    804 3HB  ALA A  50      -3.286  39.802  -1.021  1.00  0.68           H  
ATOM    805  N   TYR A  51      -6.038  39.860   1.140  1.00  0.70           N  
ATOM    806  CA  TYR A  51      -6.537  40.903   2.008  1.00  0.70           C  
ATOM    807  C   TYR A  51      -5.465  41.321   2.986  1.00  0.70           C  
ATOM    808  O   TYR A  51      -4.811  40.477   3.614  1.00  0.70           O  
ATOM    809  CB  TYR A  51      -7.781  40.422   2.734  1.00  0.70           C  
ATOM    810  CG  TYR A  51      -8.526  41.460   3.560  1.00  0.70           C  
ATOM    811  CD1 TYR A  51      -9.279  42.392   2.883  1.00  0.70           C  
ATOM    812  CD2 TYR A  51      -8.536  41.442   4.948  1.00  0.70           C  
ATOM    813  CE1 TYR A  51     -10.051  43.298   3.546  1.00  0.70           C  
ATOM    814  CE2 TYR A  51      -9.322  42.363   5.634  1.00  0.70           C  
ATOM    815  CZ  TYR A  51     -10.089  43.285   4.925  1.00  0.70           C  
ATOM    816  OH  TYR A  51     -10.914  44.187   5.577  1.00  0.70           O  
ATOM    817  H   TYR A  51      -5.857  38.920   1.490  1.00  0.70           H  
ATOM    818  HA  TYR A  51      -6.796  41.777   1.412  1.00  0.70           H  
ATOM    819 1HB  TYR A  51      -8.471  40.015   2.026  1.00  0.70           H  
ATOM    820 2HB  TYR A  51      -7.501  39.606   3.402  1.00  0.70           H  
ATOM    821  HD1 TYR A  51      -9.264  42.395   1.811  1.00  0.70           H  
ATOM    822  HD2 TYR A  51      -7.952  40.701   5.494  1.00  0.70           H  
ATOM    823  HE1 TYR A  51     -10.647  44.018   2.984  1.00  0.70           H  
ATOM    824  HE2 TYR A  51      -9.353  42.347   6.718  1.00  0.70           H  
ATOM    825  HH  TYR A  51     -10.820  44.106   6.542  1.00  0.70           H  
ATOM    826  N   ASP A  52      -5.255  42.627   3.085  1.00  0.71           N  
ATOM    827  CA  ASP A  52      -4.316  43.191   4.029  1.00  0.71           C  
ATOM    828  C   ASP A  52      -5.003  43.458   5.350  1.00  0.71           C  
ATOM    829  O   ASP A  52      -5.803  44.390   5.476  1.00  0.71           O  
ATOM    830  CB  ASP A  52      -3.679  44.458   3.485  1.00  0.71           C  
ATOM    831  CG  ASP A  52      -2.667  45.116   4.466  1.00  0.71           C  
ATOM    832  OD1 ASP A  52      -2.875  45.039   5.684  1.00  0.71           O  
ATOM    833  OD2 ASP A  52      -1.684  45.661   4.015  1.00  0.71           O  
ATOM    834  H   ASP A  52      -5.792  43.269   2.505  1.00  0.71           H  
ATOM    835  HA  ASP A  52      -3.522  42.468   4.190  1.00  0.71           H  
ATOM    836 1HB  ASP A  52      -3.195  44.237   2.547  1.00  0.71           H  
ATOM    837 2HB  ASP A  52      -4.468  45.184   3.262  1.00  0.71           H  
ATOM    838  N   ARG A  53      -4.725  42.594   6.314  1.00  0.73           N  
ATOM    839  CA  ARG A  53      -5.332  42.598   7.634  1.00  0.73           C  
ATOM    840  C   ARG A  53      -5.073  43.883   8.422  1.00  0.73           C  
ATOM    841  O   ARG A  53      -5.883  44.291   9.262  1.00  0.73           O  
ATOM    842  CB  ARG A  53      -4.850  41.409   8.447  1.00  0.73           C  
ATOM    843  CG  ARG A  53      -5.521  41.278   9.812  1.00  0.73           C  
ATOM    844  CD  ARG A  53      -5.104  40.046  10.517  1.00  0.73           C  
ATOM    845  NE  ARG A  53      -3.701  40.065  10.831  1.00  0.73           N  
ATOM    846  CZ  ARG A  53      -3.145  40.657  11.896  1.00  0.73           C  
ATOM    847  NH1 ARG A  53      -3.871  41.288  12.794  1.00  0.73           N  
ATOM    848  NH2 ARG A  53      -1.851  40.576  12.008  1.00  0.73           N  
ATOM    849  H   ARG A  53      -4.011  41.897   6.114  1.00  0.73           H  
ATOM    850  HA  ARG A  53      -6.409  42.496   7.499  1.00  0.73           H  
ATOM    851 1HB  ARG A  53      -5.024  40.489   7.889  1.00  0.73           H  
ATOM    852 2HB  ARG A  53      -3.772  41.492   8.607  1.00  0.73           H  
ATOM    853 1HG  ARG A  53      -5.244  42.133  10.429  1.00  0.73           H  
ATOM    854 2HG  ARG A  53      -6.602  41.254   9.685  1.00  0.73           H  
ATOM    855 1HD  ARG A  53      -5.661  39.948  11.446  1.00  0.73           H  
ATOM    856 2HD  ARG A  53      -5.298  39.182   9.882  1.00  0.73           H  
ATOM    857  HE  ARG A  53      -3.049  39.610  10.179  1.00  0.73           H  
ATOM    858 1HH1 ARG A  53      -4.874  41.334  12.689  1.00  0.73           H  
ATOM    859 2HH1 ARG A  53      -3.425  41.722  13.588  1.00  0.73           H  
ATOM    860 1HH2 ARG A  53      -1.360  40.059  11.274  1.00  0.73           H  
ATOM    861 2HH2 ARG A  53      -1.368  40.997  12.785  1.00  0.73           H  
ATOM    862  N   VAL A  54      -3.908  44.482   8.209  1.00  0.74           N  
ATOM    863  CA  VAL A  54      -3.496  45.649   8.971  1.00  0.74           C  
ATOM    864  C   VAL A  54      -4.215  46.887   8.489  1.00  0.74           C  
ATOM    865  O   VAL A  54      -4.707  47.686   9.290  1.00  0.74           O  
ATOM    866  CB  VAL A  54      -1.974  45.823   8.866  1.00  0.74           C  
ATOM    867  CG1 VAL A  54      -1.529  47.118   9.508  1.00  0.74           C  
ATOM    868  CG2 VAL A  54      -1.307  44.630   9.556  1.00  0.74           C  
ATOM    869  H   VAL A  54      -3.325  44.185   7.424  1.00  0.74           H  
ATOM    870  HA  VAL A  54      -3.751  45.484  10.017  1.00  0.74           H  
ATOM    871  HB  VAL A  54      -1.691  45.857   7.810  1.00  0.74           H  
ATOM    872 1HG1 VAL A  54      -0.449  47.215   9.413  1.00  0.74           H  
ATOM    873 2HG1 VAL A  54      -2.015  47.955   9.004  1.00  0.74           H  
ATOM    874 3HG1 VAL A  54      -1.804  47.116  10.561  1.00  0.74           H  
ATOM    875 1HG2 VAL A  54      -0.225  44.722   9.477  1.00  0.74           H  
ATOM    876 2HG2 VAL A  54      -1.596  44.614  10.604  1.00  0.74           H  
ATOM    877 3HG2 VAL A  54      -1.631  43.709   9.084  1.00  0.74           H  
ATOM    878  N   GLU A  55      -4.278  47.044   7.174  1.00  0.73           N  
ATOM    879  CA  GLU A  55      -4.955  48.198   6.604  1.00  0.73           C  
ATOM    880  C   GLU A  55      -6.427  47.921   6.292  1.00  0.73           C  
ATOM    881  O   GLU A  55      -7.183  48.850   6.010  1.00  0.73           O  
ATOM    882  CB  GLU A  55      -4.233  48.681   5.350  1.00  0.73           C  
ATOM    883  CG  GLU A  55      -2.812  49.190   5.618  1.00  0.73           C  
ATOM    884  CD  GLU A  55      -2.127  49.727   4.384  1.00  0.73           C  
ATOM    885  OE1 GLU A  55      -2.777  50.417   3.621  1.00  0.73           O  
ATOM    886  OE2 GLU A  55      -0.960  49.444   4.191  1.00  0.73           O  
ATOM    887  H   GLU A  55      -3.835  46.344   6.568  1.00  0.73           H  
ATOM    888  HA  GLU A  55      -4.921  49.003   7.336  1.00  0.73           H  
ATOM    889 1HB  GLU A  55      -4.170  47.860   4.631  1.00  0.73           H  
ATOM    890 2HB  GLU A  55      -4.806  49.482   4.883  1.00  0.73           H  
ATOM    891 1HG  GLU A  55      -2.852  49.972   6.374  1.00  0.73           H  
ATOM    892 2HG  GLU A  55      -2.223  48.360   6.023  1.00  0.73           H  
ATOM    893  N   GLN A  56      -6.838  46.650   6.366  1.00  0.72           N  
ATOM    894  CA  GLN A  56      -8.199  46.223   6.041  1.00  0.72           C  
ATOM    895  C   GLN A  56      -8.569  46.644   4.624  1.00  0.72           C  
ATOM    896  O   GLN A  56      -9.571  47.326   4.390  1.00  0.72           O  
ATOM    897  CB  GLN A  56      -9.214  46.744   7.061  1.00  0.72           C  
ATOM    898  CG  GLN A  56      -9.070  46.153   8.482  1.00  0.72           C  
ATOM    899  CD  GLN A  56      -9.506  44.674   8.570  1.00  0.72           C  
ATOM    900  OE1 GLN A  56     -10.649  44.332   8.232  1.00  0.72           O  
ATOM    901  NE2 GLN A  56      -8.624  43.804   9.034  1.00  0.72           N  
ATOM    902  H   GLN A  56      -6.169  45.921   6.590  1.00  0.72           H  
ATOM    903  HA  GLN A  56      -8.220  45.136   6.078  1.00  0.72           H  
ATOM    904 1HB  GLN A  56      -9.136  47.824   7.144  1.00  0.72           H  
ATOM    905 2HB  GLN A  56     -10.218  46.526   6.707  1.00  0.72           H  
ATOM    906 1HG  GLN A  56      -8.015  46.208   8.773  1.00  0.72           H  
ATOM    907 2HG  GLN A  56      -9.677  46.734   9.174  1.00  0.72           H  
ATOM    908 1HE2 GLN A  56      -8.864  42.842   9.116  1.00  0.72           H  
ATOM    909 2HE2 GLN A  56      -7.690  44.110   9.300  1.00  0.72           H  
ATOM    910  N   GLU A  57      -7.728  46.221   3.686  1.00  0.70           N  
ATOM    911  CA  GLU A  57      -7.869  46.583   2.279  1.00  0.70           C  
ATOM    912  C   GLU A  57      -7.523  45.438   1.333  1.00  0.70           C  
ATOM    913  O   GLU A  57      -6.606  44.652   1.582  1.00  0.70           O  
ATOM    914  CB  GLU A  57      -6.971  47.789   1.965  1.00  0.70           C  
ATOM    915  CG  GLU A  57      -7.109  48.375   0.548  1.00  0.70           C  
ATOM    916  CD  GLU A  57      -6.220  49.583   0.313  1.00  0.70           C  
ATOM    917  OE1 GLU A  57      -5.036  49.379   0.130  1.00  0.70           O  
ATOM    918  OE2 GLU A  57      -6.707  50.687   0.313  1.00  0.70           O  
ATOM    919  H   GLU A  57      -6.950  45.645   4.009  1.00  0.70           H  
ATOM    920  HA  GLU A  57      -8.908  46.861   2.103  1.00  0.70           H  
ATOM    921 1HB  GLU A  57      -7.178  48.587   2.682  1.00  0.70           H  
ATOM    922 2HB  GLU A  57      -5.927  47.499   2.100  1.00  0.70           H  
ATOM    923 1HG  GLU A  57      -6.831  47.616  -0.176  1.00  0.70           H  
ATOM    924 2HG  GLU A  57      -8.149  48.646   0.372  1.00  0.70           H  
ATOM    925  N   TRP A  58      -8.282  45.322   0.247  1.00  0.67           N  
ATOM    926  CA  TRP A  58      -7.960  44.314  -0.754  1.00  0.67           C  
ATOM    927  C   TRP A  58      -6.785  44.758  -1.615  1.00  0.67           C  
ATOM    928  O   TRP A  58      -6.759  45.881  -2.149  1.00  0.67           O  
ATOM    929  CB  TRP A  58      -9.169  43.998  -1.630  1.00  0.67           C  
ATOM    930  CG  TRP A  58     -10.200  43.222  -0.927  1.00  0.67           C  
ATOM    931  CD1 TRP A  58     -11.379  43.650  -0.398  1.00  0.67           C  
ATOM    932  CD2 TRP A  58     -10.119  41.825  -0.659  1.00  0.67           C  
ATOM    933  NE1 TRP A  58     -12.038  42.596   0.181  1.00  0.67           N  
ATOM    934  CE2 TRP A  58     -11.275  41.471   0.033  1.00  0.67           C  
ATOM    935  CE3 TRP A  58      -9.173  40.867  -0.938  1.00  0.67           C  
ATOM    936  CZ2 TRP A  58     -11.503  40.178   0.450  1.00  0.67           C  
ATOM    937  CZ3 TRP A  58      -9.385  39.585  -0.526  1.00  0.67           C  
ATOM    938  CH2 TRP A  58     -10.524  39.237   0.154  1.00  0.67           C  
ATOM    939  H   TRP A  58      -9.046  45.966   0.096  1.00  0.67           H  
ATOM    940  HA  TRP A  58      -7.669  43.397  -0.242  1.00  0.67           H  
ATOM    941 1HB  TRP A  58      -9.613  44.925  -1.991  1.00  0.67           H  
ATOM    942 2HB  TRP A  58      -8.841  43.427  -2.501  1.00  0.67           H  
ATOM    943  HD1 TRP A  58     -11.745  44.674  -0.429  1.00  0.67           H  
ATOM    944  HE1 TRP A  58     -12.935  42.643   0.646  1.00  0.67           H  
ATOM    945  HE3 TRP A  58      -8.269  41.134  -1.479  1.00  0.67           H  
ATOM    946  HZ2 TRP A  58     -12.403  39.889   0.993  1.00  0.67           H  
ATOM    947  HZ3 TRP A  58      -8.618  38.858  -0.756  1.00  0.67           H  
ATOM    948  HH2 TRP A  58     -10.665  38.200   0.469  1.00  0.67           H  
ATOM    949  N   VAL A  59      -5.835  43.846  -1.763  1.00  0.65           N  
ATOM    950  CA  VAL A  59      -4.629  44.088  -2.522  1.00  0.65           C  
ATOM    951  C   VAL A  59      -4.363  42.990  -3.547  1.00  0.65           C  
ATOM    952  O   VAL A  59      -4.884  41.873  -3.461  1.00  0.65           O  
ATOM    953  CB  VAL A  59      -3.422  44.205  -1.565  1.00  0.65           C  
ATOM    954  CG1 VAL A  59      -3.617  45.369  -0.595  1.00  0.65           C  
ATOM    955  CG2 VAL A  59      -3.231  42.908  -0.791  1.00  0.65           C  
ATOM    956  H   VAL A  59      -5.944  42.943  -1.304  1.00  0.65           H  
ATOM    957  HA  VAL A  59      -4.730  45.033  -3.049  1.00  0.65           H  
ATOM    958  HB  VAL A  59      -2.534  44.412  -2.161  1.00  0.65           H  
ATOM    959 1HG1 VAL A  59      -2.744  45.452   0.051  1.00  0.65           H  
ATOM    960 2HG1 VAL A  59      -3.744  46.293  -1.162  1.00  0.65           H  
ATOM    961 3HG1 VAL A  59      -4.497  45.201   0.020  1.00  0.65           H  
ATOM    962 1HG2 VAL A  59      -2.371  42.993  -0.142  1.00  0.65           H  
ATOM    963 2HG2 VAL A  59      -4.114  42.713  -0.190  1.00  0.65           H  
ATOM    964 3HG2 VAL A  59      -3.078  42.097  -1.495  1.00  0.65           H  
ATOM    965  N   ALA A  60      -3.541  43.319  -4.527  1.00  0.63           N  
ATOM    966  CA  ALA A  60      -3.095  42.346  -5.504  1.00  0.63           C  
ATOM    967  C   ALA A  60      -1.643  42.056  -5.221  1.00  0.63           C  
ATOM    968  O   ALA A  60      -0.841  42.984  -5.100  1.00  0.63           O  
ATOM    969  CB  ALA A  60      -3.273  42.865  -6.917  1.00  0.63           C  
ATOM    970  H   ALA A  60      -3.168  44.266  -4.554  1.00  0.63           H  
ATOM    971  HA  ALA A  60      -3.663  41.423  -5.380  1.00  0.63           H  
ATOM    972 1HB  ALA A  60      -2.918  42.115  -7.620  1.00  0.63           H  
ATOM    973 2HB  ALA A  60      -4.319  43.066  -7.104  1.00  0.63           H  
ATOM    974 3HB  ALA A  60      -2.699  43.784  -7.038  1.00  0.63           H  
ATOM    975  N   ILE A  61      -1.281  40.792  -5.113  1.00  0.61           N  
ATOM    976  CA  ILE A  61       0.101  40.505  -4.830  1.00  0.61           C  
ATOM    977  C   ILE A  61       0.728  39.772  -5.988  1.00  0.61           C  
ATOM    978  O   ILE A  61       0.212  38.757  -6.444  1.00  0.61           O  
ATOM    979  CB  ILE A  61       0.269  39.697  -3.533  1.00  0.61           C  
ATOM    980  CG1 ILE A  61      -0.356  40.478  -2.375  1.00  0.61           C  
ATOM    981  CG2 ILE A  61       1.788  39.496  -3.267  1.00  0.61           C  
ATOM    982  CD1 ILE A  61      -0.325  39.766  -1.036  1.00  0.61           C  
ATOM    983  H   ILE A  61      -1.959  40.044  -5.195  1.00  0.61           H  
ATOM    984  HA  ILE A  61       0.635  41.436  -4.700  1.00  0.61           H  
ATOM    985  HB  ILE A  61      -0.249  38.743  -3.621  1.00  0.61           H  
ATOM    986 1HG1 ILE A  61       0.127  41.419  -2.305  1.00  0.61           H  
ATOM    987 2HG1 ILE A  61      -1.400  40.660  -2.618  1.00  0.61           H  
ATOM    988 1HG2 ILE A  61       1.938  38.949  -2.346  1.00  0.61           H  
ATOM    989 2HG2 ILE A  61       2.236  38.947  -4.089  1.00  0.61           H  
ATOM    990 3HG2 ILE A  61       2.271  40.470  -3.186  1.00  0.61           H  
ATOM    991 1HD1 ILE A  61      -0.808  40.393  -0.291  1.00  0.61           H  
ATOM    992 2HD1 ILE A  61      -0.851  38.816  -1.112  1.00  0.61           H  
ATOM    993 3HD1 ILE A  61       0.708  39.584  -0.741  1.00  0.61           H  
ATOM    994  N   LYS A  62       1.813  40.317  -6.502  1.00  0.61           N  
ATOM    995  CA  LYS A  62       2.534  39.673  -7.580  1.00  0.61           C  
ATOM    996  C   LYS A  62       3.629  38.836  -6.962  1.00  0.61           C  
ATOM    997  O   LYS A  62       4.421  39.345  -6.172  1.00  0.61           O  
ATOM    998  CB  LYS A  62       3.104  40.691  -8.554  1.00  0.61           C  
ATOM    999  CG  LYS A  62       3.830  40.096  -9.743  1.00  0.61           C  
ATOM   1000  CD  LYS A  62       4.327  41.199 -10.676  1.00  0.61           C  
ATOM   1001  CE  LYS A  62       5.150  40.645 -11.824  1.00  0.61           C  
ATOM   1002  NZ  LYS A  62       5.603  41.723 -12.744  1.00  0.61           N  
ATOM   1003  H   LYS A  62       2.166  41.180  -6.099  1.00  0.61           H  
ATOM   1004  HA  LYS A  62       1.864  39.013  -8.118  1.00  0.61           H  
ATOM   1005 1HB  LYS A  62       2.299  41.325  -8.929  1.00  0.61           H  
ATOM   1006 2HB  LYS A  62       3.803  41.324  -8.037  1.00  0.61           H  
ATOM   1007 1HG  LYS A  62       4.674  39.502  -9.395  1.00  0.61           H  
ATOM   1008 2HG  LYS A  62       3.154  39.436 -10.286  1.00  0.61           H  
ATOM   1009 1HD  LYS A  62       3.477  41.745 -11.087  1.00  0.61           H  
ATOM   1010 2HD  LYS A  62       4.948  41.904 -10.119  1.00  0.61           H  
ATOM   1011 1HE  LYS A  62       6.026  40.140 -11.420  1.00  0.61           H  
ATOM   1012 2HE  LYS A  62       4.556  39.927 -12.387  1.00  0.61           H  
ATOM   1013 1HZ  LYS A  62       6.142  41.353 -13.502  1.00  0.61           H  
ATOM   1014 2HZ  LYS A  62       4.803  42.211 -13.163  1.00  0.61           H  
ATOM   1015 3HZ  LYS A  62       6.171  42.424 -12.248  1.00  0.61           H  
ATOM   1016  N   ILE A  63       3.665  37.555  -7.289  1.00  0.62           N  
ATOM   1017  CA  ILE A  63       4.662  36.669  -6.719  1.00  0.62           C  
ATOM   1018  C   ILE A  63       5.545  36.206  -7.838  1.00  0.62           C  
ATOM   1019  O   ILE A  63       5.093  35.582  -8.803  1.00  0.62           O  
ATOM   1020  CB  ILE A  63       4.025  35.454  -6.030  1.00  0.62           C  
ATOM   1021  CG1 ILE A  63       3.063  35.953  -5.011  1.00  0.62           C  
ATOM   1022  CG2 ILE A  63       5.113  34.597  -5.372  1.00  0.62           C  
ATOM   1023  CD1 ILE A  63       1.679  36.098  -5.601  1.00  0.62           C  
ATOM   1024  H   ILE A  63       2.982  37.198  -7.943  1.00  0.62           H  
ATOM   1025  HA  ILE A  63       5.270  37.211  -5.997  1.00  0.62           H  
ATOM   1026  HB  ILE A  63       3.470  34.866  -6.752  1.00  0.62           H  
ATOM   1027 1HG1 ILE A  63       3.033  35.281  -4.158  1.00  0.62           H  
ATOM   1028 2HG1 ILE A  63       3.402  36.927  -4.666  1.00  0.62           H  
ATOM   1029 1HG2 ILE A  63       4.658  33.757  -4.872  1.00  0.62           H  
ATOM   1030 2HG2 ILE A  63       5.810  34.234  -6.131  1.00  0.62           H  
ATOM   1031 3HG2 ILE A  63       5.657  35.200  -4.643  1.00  0.62           H  
ATOM   1032 1HD1 ILE A  63       0.996  36.502  -4.883  1.00  0.62           H  
ATOM   1033 2HD1 ILE A  63       1.713  36.765  -6.449  1.00  0.62           H  
ATOM   1034 3HD1 ILE A  63       1.332  35.129  -5.928  1.00  0.62           H  
ATOM   1035  N   ILE A  64       6.805  36.538  -7.715  1.00  0.64           N  
ATOM   1036  CA  ILE A  64       7.766  36.267  -8.751  1.00  0.64           C  
ATOM   1037  C   ILE A  64       8.471  34.943  -8.538  1.00  0.64           C  
ATOM   1038  O   ILE A  64       8.762  34.555  -7.404  1.00  0.64           O  
ATOM   1039  CB  ILE A  64       8.734  37.443  -8.870  1.00  0.64           C  
ATOM   1040  CG1 ILE A  64       7.938  38.706  -9.322  1.00  0.64           C  
ATOM   1041  CG2 ILE A  64       9.844  37.159  -9.834  1.00  0.64           C  
ATOM   1042  CD1 ILE A  64       7.401  39.581  -8.175  1.00  0.64           C  
ATOM   1043  H   ILE A  64       7.105  37.044  -6.880  1.00  0.64           H  
ATOM   1044  HA  ILE A  64       7.233  36.206  -9.696  1.00  0.64           H  
ATOM   1045  HB  ILE A  64       9.156  37.656  -7.890  1.00  0.64           H  
ATOM   1046 1HG1 ILE A  64       8.570  39.305  -9.946  1.00  0.64           H  
ATOM   1047 2HG1 ILE A  64       7.090  38.374  -9.920  1.00  0.64           H  
ATOM   1048 1HG2 ILE A  64      10.471  38.012  -9.860  1.00  0.64           H  
ATOM   1049 2HG2 ILE A  64      10.421  36.313  -9.507  1.00  0.64           H  
ATOM   1050 3HG2 ILE A  64       9.438  36.964 -10.825  1.00  0.64           H  
ATOM   1051 1HD1 ILE A  64       6.861  40.432  -8.584  1.00  0.64           H  
ATOM   1052 2HD1 ILE A  64       6.730  39.003  -7.550  1.00  0.64           H  
ATOM   1053 3HD1 ILE A  64       8.230  39.941  -7.568  1.00  0.64           H  
ATOM   1054  N   LYS A  65       8.713  34.250  -9.647  1.00  0.68           N  
ATOM   1055  CA  LYS A  65       9.404  32.962  -9.677  1.00  0.68           C  
ATOM   1056  C   LYS A  65      10.752  33.080  -8.993  1.00  0.68           C  
ATOM   1057  O   LYS A  65      11.335  34.159  -8.938  1.00  0.68           O  
ATOM   1058  CB  LYS A  65       9.607  32.509 -11.113  1.00  0.68           C  
ATOM   1059  CG  LYS A  65       8.351  32.125 -11.844  1.00  0.68           C  
ATOM   1060  CD  LYS A  65       8.645  31.760 -13.275  1.00  0.68           C  
ATOM   1061  CE  LYS A  65       7.409  31.263 -13.978  1.00  0.68           C  
ATOM   1062  NZ  LYS A  65       7.650  31.079 -15.424  1.00  0.68           N  
ATOM   1063  H   LYS A  65       8.391  34.661 -10.524  1.00  0.68           H  
ATOM   1064  HA  LYS A  65       8.806  32.221  -9.145  1.00  0.68           H  
ATOM   1065 1HB  LYS A  65      10.079  33.307 -11.665  1.00  0.68           H  
ATOM   1066 2HB  LYS A  65      10.278  31.647 -11.133  1.00  0.68           H  
ATOM   1067 1HG  LYS A  65       7.897  31.276 -11.368  1.00  0.68           H  
ATOM   1068 2HG  LYS A  65       7.652  32.946 -11.813  1.00  0.68           H  
ATOM   1069 1HD  LYS A  65       9.011  32.638 -13.806  1.00  0.68           H  
ATOM   1070 2HD  LYS A  65       9.412  30.981 -13.307  1.00  0.68           H  
ATOM   1071 1HE  LYS A  65       7.124  30.304 -13.542  1.00  0.68           H  
ATOM   1072 2HE  LYS A  65       6.590  31.974 -13.837  1.00  0.68           H  
ATOM   1073 1HZ  LYS A  65       6.816  30.737 -15.866  1.00  0.68           H  
ATOM   1074 2HZ  LYS A  65       7.895  32.001 -15.817  1.00  0.68           H  
ATOM   1075 3HZ  LYS A  65       8.401  30.429 -15.571  1.00  0.68           H  
ATOM   1076  N   ASN A  66      11.271  31.977  -8.466  1.00  0.74           N  
ATOM   1077  CA  ASN A  66      12.524  32.104  -7.709  1.00  0.74           C  
ATOM   1078  C   ASN A  66      13.786  32.079  -8.578  1.00  0.74           C  
ATOM   1079  O   ASN A  66      14.908  32.096  -8.072  1.00  0.74           O  
ATOM   1080  CB  ASN A  66      12.556  31.107  -6.558  1.00  0.74           C  
ATOM   1081  CG  ASN A  66      12.583  29.673  -6.955  1.00  0.74           C  
ATOM   1082  OD1 ASN A  66      13.058  29.321  -8.027  1.00  0.74           O  
ATOM   1083  ND2 ASN A  66      12.028  28.838  -6.108  1.00  0.74           N  
ATOM   1084  H   ASN A  66      10.786  31.082  -8.575  1.00  0.74           H  
ATOM   1085  HA  ASN A  66      12.511  33.085  -7.233  1.00  0.74           H  
ATOM   1086 1HB  ASN A  66      13.441  31.310  -5.953  1.00  0.74           H  
ATOM   1087 2HB  ASN A  66      11.706  31.279  -5.910  1.00  0.74           H  
ATOM   1088 1HD2 ASN A  66      11.954  27.837  -6.305  1.00  0.74           H  
ATOM   1089 2HD2 ASN A  66      11.646  29.186  -5.250  1.00  0.74           H  
ATOM   1090  N   LYS A  67      13.604  32.067  -9.898  1.00  0.80           N  
ATOM   1091  CA  LYS A  67      14.725  32.150 -10.814  1.00  0.80           C  
ATOM   1092  C   LYS A  67      15.425  33.474 -10.527  1.00  0.80           C  
ATOM   1093  O   LYS A  67      14.791  34.529 -10.553  1.00  0.80           O  
ATOM   1094  CB  LYS A  67      14.239  32.072 -12.264  1.00  0.80           C  
ATOM   1095  CG  LYS A  67      15.341  32.074 -13.317  1.00  0.80           C  
ATOM   1096  CD  LYS A  67      14.769  31.918 -14.732  1.00  0.80           C  
ATOM   1097  CE  LYS A  67      15.883  31.878 -15.776  1.00  0.80           C  
ATOM   1098  NZ  LYS A  67      15.356  31.677 -17.156  1.00  0.80           N  
ATOM   1099  H   LYS A  67      12.663  32.024 -10.255  1.00  0.80           H  
ATOM   1100  HA  LYS A  67      15.420  31.333 -10.613  1.00  0.80           H  
ATOM   1101 1HB  LYS A  67      13.648  31.161 -12.397  1.00  0.80           H  
ATOM   1102 2HB  LYS A  67      13.580  32.919 -12.471  1.00  0.80           H  
ATOM   1103 1HG  LYS A  67      15.884  33.012 -13.263  1.00  0.80           H  
ATOM   1104 2HG  LYS A  67      16.036  31.259 -13.121  1.00  0.80           H  
ATOM   1105 1HD  LYS A  67      14.183  31.000 -14.794  1.00  0.80           H  
ATOM   1106 2HD  LYS A  67      14.112  32.764 -14.949  1.00  0.80           H  
ATOM   1107 1HE  LYS A  67      16.433  32.816 -15.743  1.00  0.80           H  
ATOM   1108 2HE  LYS A  67      16.563  31.061 -15.536  1.00  0.80           H  
ATOM   1109 1HZ  LYS A  67      16.126  31.655 -17.810  1.00  0.80           H  
ATOM   1110 2HZ  LYS A  67      14.852  30.801 -17.200  1.00  0.80           H  
ATOM   1111 3HZ  LYS A  67      14.734  32.436 -17.393  1.00  0.80           H  
ATOM   1112  N   LYS A  68      16.739  33.442 -10.318  1.00  0.86           N  
ATOM   1113  CA  LYS A  68      17.486  34.657  -9.977  1.00  0.86           C  
ATOM   1114  C   LYS A  68      17.287  35.801 -10.968  1.00  0.86           C  
ATOM   1115  O   LYS A  68      17.189  36.962 -10.575  1.00  0.86           O  
ATOM   1116  CB  LYS A  68      18.975  34.339  -9.851  1.00  0.86           C  
ATOM   1117  CG  LYS A  68      19.842  35.517  -9.429  1.00  0.86           C  
ATOM   1118  CD  LYS A  68      21.296  35.085  -9.231  1.00  0.86           C  
ATOM   1119  CE  LYS A  68      22.181  36.261  -8.837  1.00  0.86           C  
ATOM   1120  NZ  LYS A  68      23.598  35.844  -8.625  1.00  0.86           N  
ATOM   1121  H   LYS A  68      17.216  32.552 -10.332  1.00  0.86           H  
ATOM   1122  HA  LYS A  68      17.131  35.002  -9.005  1.00  0.86           H  
ATOM   1123 1HB  LYS A  68      19.115  33.541  -9.123  1.00  0.86           H  
ATOM   1124 2HB  LYS A  68      19.351  33.981 -10.809  1.00  0.86           H  
ATOM   1125 1HG  LYS A  68      19.798  36.293 -10.196  1.00  0.86           H  
ATOM   1126 2HG  LYS A  68      19.461  35.935  -8.497  1.00  0.86           H  
ATOM   1127 1HD  LYS A  68      21.348  34.324  -8.451  1.00  0.86           H  
ATOM   1128 2HD  LYS A  68      21.674  34.656 -10.159  1.00  0.86           H  
ATOM   1129 1HE  LYS A  68      22.147  37.012  -9.626  1.00  0.86           H  
ATOM   1130 2HE  LYS A  68      21.800  36.702  -7.916  1.00  0.86           H  
ATOM   1131 1HZ  LYS A  68      24.154  36.647  -8.365  1.00  0.86           H  
ATOM   1132 2HZ  LYS A  68      23.639  35.156  -7.886  1.00  0.86           H  
ATOM   1133 3HZ  LYS A  68      23.966  35.443  -9.476  1.00  0.86           H  
ATOM   1134  N   ALA A  69      17.229  35.477 -12.254  1.00  0.90           N  
ATOM   1135  CA  ALA A  69      17.076  36.480 -13.302  1.00  0.90           C  
ATOM   1136  C   ALA A  69      15.807  37.309 -13.153  1.00  0.90           C  
ATOM   1137  O   ALA A  69      15.760  38.473 -13.559  1.00  0.90           O  
ATOM   1138  CB  ALA A  69      17.045  35.807 -14.659  1.00  0.90           C  
ATOM   1139  H   ALA A  69      17.301  34.505 -12.507  1.00  0.90           H  
ATOM   1140  HA  ALA A  69      17.931  37.154 -13.243  1.00  0.90           H  
ATOM   1141 1HB  ALA A  69      16.961  36.563 -15.438  1.00  0.90           H  
ATOM   1142 2HB  ALA A  69      17.958  35.232 -14.803  1.00  0.90           H  
ATOM   1143 3HB  ALA A  69      16.182  35.144 -14.705  1.00  0.90           H  
ATOM   1144  N   PHE A  70      14.747  36.689 -12.662  1.00  0.92           N  
ATOM   1145  CA  PHE A  70      13.469  37.353 -12.571  1.00  0.92           C  
ATOM   1146  C   PHE A  70      13.308  38.157 -11.310  1.00  0.92           C  
ATOM   1147  O   PHE A  70      12.224  38.712 -11.207  1.00  0.92           O  
ATOM   1148  CB  PHE A  70      12.347  36.336 -12.673  1.00  0.92           C  
ATOM   1149  CG  PHE A  70      12.221  35.769 -14.041  1.00  0.92           C  
ATOM   1150  CD1 PHE A  70      12.921  36.327 -15.102  1.00  0.92           C  
ATOM   1151  CD2 PHE A  70      11.386  34.716 -14.289  1.00  0.92           C  
ATOM   1152  CE1 PHE A  70      12.783  35.834 -16.371  1.00  0.92           C  
ATOM   1153  CE2 PHE A  70      11.241  34.218 -15.559  1.00  0.92           C  
ATOM   1154  CZ  PHE A  70      11.939  34.778 -16.604  1.00  0.92           C  
ATOM   1155  H   PHE A  70      14.838  35.758 -12.263  1.00  0.92           H  
ATOM   1156  HA  PHE A  70      13.383  38.033 -13.416  1.00  0.92           H  
ATOM   1157 1HB  PHE A  70      12.533  35.513 -11.973  1.00  0.92           H  
ATOM   1158 2HB  PHE A  70      11.406  36.791 -12.395  1.00  0.92           H  
ATOM   1159  HD1 PHE A  70      13.581  37.173 -14.924  1.00  0.92           H  
ATOM   1160  HD2 PHE A  70      10.830  34.286 -13.473  1.00  0.92           H  
ATOM   1161  HE1 PHE A  70      13.336  36.287 -17.194  1.00  0.92           H  
ATOM   1162  HE2 PHE A  70      10.567  33.384 -15.741  1.00  0.92           H  
ATOM   1163  HZ  PHE A  70      11.819  34.386 -17.612  1.00  0.92           H  
ATOM   1164  N   LEU A  71      13.848  37.519 -10.279  1.00  0.92           N  
ATOM   1165  CA  LEU A  71      14.084  38.331  -9.104  1.00  0.92           C  
ATOM   1166  C   LEU A  71      14.933  39.556  -9.416  1.00  0.92           C  
ATOM   1167  O   LEU A  71      14.610  40.642  -8.942  1.00  0.92           O  
ATOM   1168  CB  LEU A  71      14.727  37.460  -8.020  1.00  0.92           C  
ATOM   1169  CG  LEU A  71      13.793  36.337  -7.469  1.00  0.92           C  
ATOM   1170  CD1 LEU A  71      14.568  35.456  -6.491  1.00  0.92           C  
ATOM   1171  CD2 LEU A  71      12.566  36.953  -6.816  1.00  0.92           C  
ATOM   1172  H   LEU A  71      13.339  36.690 -10.001  1.00  0.92           H  
ATOM   1173  HA  LEU A  71      13.120  38.667  -8.731  1.00  0.92           H  
ATOM   1174 1HB  LEU A  71      15.611  36.984  -8.438  1.00  0.92           H  
ATOM   1175 2HB  LEU A  71      15.032  38.094  -7.190  1.00  0.92           H  
ATOM   1176  HG  LEU A  71      13.467  35.699  -8.302  1.00  0.92           H  
ATOM   1177 1HD1 LEU A  71      13.921  34.660  -6.121  1.00  0.92           H  
ATOM   1178 2HD1 LEU A  71      15.423  35.013  -7.003  1.00  0.92           H  
ATOM   1179 3HD1 LEU A  71      14.913  36.057  -5.653  1.00  0.92           H  
ATOM   1180 1HD2 LEU A  71      11.925  36.148  -6.459  1.00  0.92           H  
ATOM   1181 2HD2 LEU A  71      12.880  37.575  -5.987  1.00  0.92           H  
ATOM   1182 3HD2 LEU A  71      12.026  37.554  -7.548  1.00  0.92           H  
ATOM   1183  N   ASN A  72      15.947  39.452 -10.271  1.00  0.90           N  
ATOM   1184  CA  ASN A  72      16.668  40.672 -10.606  1.00  0.90           C  
ATOM   1185  C   ASN A  72      15.710  41.647 -11.308  1.00  0.90           C  
ATOM   1186  O   ASN A  72      15.616  42.818 -10.923  1.00  0.90           O  
ATOM   1187  CB  ASN A  72      17.861  40.382 -11.492  1.00  0.90           C  
ATOM   1188  CG  ASN A  72      19.009  39.717 -10.774  1.00  0.90           C  
ATOM   1189  OD1 ASN A  72      19.117  39.735  -9.539  1.00  0.90           O  
ATOM   1190  ND2 ASN A  72      19.890  39.130 -11.545  1.00  0.90           N  
ATOM   1191  H   ASN A  72      16.242  38.546 -10.636  1.00  0.90           H  
ATOM   1192  HA  ASN A  72      17.012  41.145  -9.685  1.00  0.90           H  
ATOM   1193 1HB  ASN A  72      17.553  39.739 -12.309  1.00  0.90           H  
ATOM   1194 2HB  ASN A  72      18.213  41.313 -11.932  1.00  0.90           H  
ATOM   1195 1HD2 ASN A  72      20.684  38.681 -11.146  1.00  0.90           H  
ATOM   1196 2HD2 ASN A  72      19.769  39.141 -12.536  1.00  0.90           H  
ATOM   1197  N   GLN A  73      14.933  41.159 -12.289  1.00  0.87           N  
ATOM   1198  CA  GLN A  73      14.011  42.062 -12.978  1.00  0.87           C  
ATOM   1199  C   GLN A  73      12.921  42.588 -12.045  1.00  0.87           C  
ATOM   1200  O   GLN A  73      12.535  43.756 -12.131  1.00  0.87           O  
ATOM   1201  CB  GLN A  73      13.375  41.370 -14.182  1.00  0.87           C  
ATOM   1202  CG  GLN A  73      14.357  41.051 -15.329  1.00  0.87           C  
ATOM   1203  CD  GLN A  73      14.976  42.300 -15.985  1.00  0.87           C  
ATOM   1204  OE1 GLN A  73      14.279  43.233 -16.383  1.00  0.87           O  
ATOM   1205  NE2 GLN A  73      16.301  42.310 -16.101  1.00  0.87           N  
ATOM   1206  H   GLN A  73      15.042  40.190 -12.596  1.00  0.87           H  
ATOM   1207  HA  GLN A  73      14.577  42.914 -13.339  1.00  0.87           H  
ATOM   1208 1HB  GLN A  73      12.920  40.439 -13.851  1.00  0.87           H  
ATOM   1209 2HB  GLN A  73      12.576  41.999 -14.584  1.00  0.87           H  
ATOM   1210 1HG  GLN A  73      15.167  40.450 -14.930  1.00  0.87           H  
ATOM   1211 2HG  GLN A  73      13.828  40.494 -16.099  1.00  0.87           H  
ATOM   1212 1HE2 GLN A  73      16.763  43.093 -16.521  1.00  0.87           H  
ATOM   1213 2HE2 GLN A  73      16.837  41.533 -15.771  1.00  0.87           H  
ATOM   1214  N   ALA A  74      12.424  41.748 -11.138  1.00  0.84           N  
ATOM   1215  CA  ALA A  74      11.422  42.199 -10.193  1.00  0.84           C  
ATOM   1216  C   ALA A  74      11.972  43.284  -9.263  1.00  0.84           C  
ATOM   1217  O   ALA A  74      11.258  44.222  -8.920  1.00  0.84           O  
ATOM   1218  CB  ALA A  74      10.909  41.039  -9.414  1.00  0.84           C  
ATOM   1219  H   ALA A  74      12.704  40.772 -11.106  1.00  0.84           H  
ATOM   1220  HA  ALA A  74      10.598  42.624 -10.764  1.00  0.84           H  
ATOM   1221 1HB  ALA A  74      10.114  41.382  -8.772  1.00  0.84           H  
ATOM   1222 2HB  ALA A  74      10.525  40.320 -10.113  1.00  0.84           H  
ATOM   1223 3HB  ALA A  74      11.713  40.596  -8.838  1.00  0.84           H  
ATOM   1224  N   GLN A  75      13.244  43.174  -8.853  1.00  0.81           N  
ATOM   1225  CA  GLN A  75      13.833  44.209  -8.004  1.00  0.81           C  
ATOM   1226  C   GLN A  75      13.916  45.520  -8.781  1.00  0.81           C  
ATOM   1227  O   GLN A  75      13.730  46.602  -8.210  1.00  0.81           O  
ATOM   1228  CB  GLN A  75      15.212  43.795  -7.482  1.00  0.81           C  
ATOM   1229  CG  GLN A  75      15.220  42.687  -6.397  1.00  0.81           C  
ATOM   1230  CD  GLN A  75      14.631  43.141  -5.051  1.00  0.81           C  
ATOM   1231  OE1 GLN A  75      14.721  44.318  -4.691  1.00  0.81           O  
ATOM   1232  NE2 GLN A  75      14.070  42.207  -4.291  1.00  0.81           N  
ATOM   1233  H   GLN A  75      13.804  42.363  -9.118  1.00  0.81           H  
ATOM   1234  HA  GLN A  75      13.181  44.364  -7.147  1.00  0.81           H  
ATOM   1235 1HB  GLN A  75      15.808  43.425  -8.321  1.00  0.81           H  
ATOM   1236 2HB  GLN A  75      15.725  44.665  -7.080  1.00  0.81           H  
ATOM   1237 1HG  GLN A  75      14.616  41.856  -6.756  1.00  0.81           H  
ATOM   1238 2HG  GLN A  75      16.245  42.357  -6.237  1.00  0.81           H  
ATOM   1239 1HE2 GLN A  75      13.693  42.450  -3.397  1.00  0.81           H  
ATOM   1240 2HE2 GLN A  75      14.034  41.261  -4.613  1.00  0.81           H  
ATOM   1241  N   ILE A  76      14.150  45.430 -10.097  1.00  0.77           N  
ATOM   1242  CA  ILE A  76      14.152  46.632 -10.919  1.00  0.77           C  
ATOM   1243  C   ILE A  76      12.749  47.218 -10.900  1.00  0.77           C  
ATOM   1244  O   ILE A  76      12.587  48.428 -10.725  1.00  0.77           O  
ATOM   1245  CB  ILE A  76      14.589  46.376 -12.376  1.00  0.77           C  
ATOM   1246  CG1 ILE A  76      16.076  45.992 -12.426  1.00  0.77           C  
ATOM   1247  CG2 ILE A  76      14.293  47.612 -13.222  1.00  0.77           C  
ATOM   1248  CD1 ILE A  76      16.523  45.458 -13.778  1.00  0.77           C  
ATOM   1249  H   ILE A  76      14.348  44.518 -10.514  1.00  0.77           H  
ATOM   1250  HA  ILE A  76      14.836  47.356 -10.483  1.00  0.77           H  
ATOM   1251  HB  ILE A  76      14.033  45.543 -12.781  1.00  0.77           H  
ATOM   1252 1HG1 ILE A  76      16.675  46.865 -12.181  1.00  0.77           H  
ATOM   1253 2HG1 ILE A  76      16.261  45.221 -11.675  1.00  0.77           H  
ATOM   1254 1HG2 ILE A  76      14.581  47.423 -14.256  1.00  0.77           H  
ATOM   1255 2HG2 ILE A  76      13.223  47.827 -13.181  1.00  0.77           H  
ATOM   1256 3HG2 ILE A  76      14.849  48.466 -12.839  1.00  0.77           H  
ATOM   1257 1HD1 ILE A  76      17.580  45.202 -13.737  1.00  0.77           H  
ATOM   1258 2HD1 ILE A  76      15.949  44.576 -14.029  1.00  0.77           H  
ATOM   1259 3HD1 ILE A  76      16.361  46.219 -14.538  1.00  0.77           H  
ATOM   1260  N   GLU A  77      11.730  46.357 -11.054  1.00  0.74           N  
ATOM   1261  CA  GLU A  77      10.350  46.827 -11.023  1.00  0.74           C  
ATOM   1262  C   GLU A  77      10.079  47.562  -9.724  1.00  0.74           C  
ATOM   1263  O   GLU A  77       9.508  48.651  -9.740  1.00  0.74           O  
ATOM   1264  CB  GLU A  77       9.342  45.677 -11.139  1.00  0.74           C  
ATOM   1265  CG  GLU A  77       7.912  46.164 -11.242  1.00  0.74           C  
ATOM   1266  CD  GLU A  77       6.815  45.114 -11.524  1.00  0.74           C  
ATOM   1267  OE1 GLU A  77       7.114  43.930 -11.598  1.00  0.74           O  
ATOM   1268  OE2 GLU A  77       5.672  45.533 -11.727  1.00  0.74           O  
ATOM   1269  H   GLU A  77      11.931  45.370 -11.222  1.00  0.74           H  
ATOM   1270  HA  GLU A  77      10.198  47.517 -11.853  1.00  0.74           H  
ATOM   1271 1HB  GLU A  77       9.596  45.045 -11.931  1.00  0.74           H  
ATOM   1272 2HB  GLU A  77       9.380  45.079 -10.239  1.00  0.74           H  
ATOM   1273 1HG  GLU A  77       7.708  46.611 -10.308  1.00  0.74           H  
ATOM   1274 2HG  GLU A  77       7.888  46.931 -11.978  1.00  0.74           H  
ATOM   1275  N   VAL A  78      10.553  47.012  -8.603  1.00  0.72           N  
ATOM   1276  CA  VAL A  78      10.339  47.668  -7.325  1.00  0.72           C  
ATOM   1277  C   VAL A  78      10.963  49.036  -7.314  1.00  0.72           C  
ATOM   1278  O   VAL A  78      10.322  50.005  -6.915  1.00  0.72           O  
ATOM   1279  CB  VAL A  78      10.943  46.869  -6.168  1.00  0.72           C  
ATOM   1280  CG1 VAL A  78      10.906  47.699  -4.907  1.00  0.72           C  
ATOM   1281  CG2 VAL A  78      10.181  45.663  -5.972  1.00  0.72           C  
ATOM   1282  H   VAL A  78      11.019  46.105  -8.652  1.00  0.72           H  
ATOM   1283  HA  VAL A  78       9.270  47.764  -7.160  1.00  0.72           H  
ATOM   1284  HB  VAL A  78      11.978  46.628  -6.391  1.00  0.72           H  
ATOM   1285 1HG1 VAL A  78      11.339  47.129  -4.100  1.00  0.72           H  
ATOM   1286 2HG1 VAL A  78      11.479  48.616  -5.044  1.00  0.72           H  
ATOM   1287 3HG1 VAL A  78       9.883  47.956  -4.658  1.00  0.72           H  
ATOM   1288 1HG2 VAL A  78      10.599  45.093  -5.143  1.00  0.72           H  
ATOM   1289 2HG2 VAL A  78       9.174  45.964  -5.749  1.00  0.72           H  
ATOM   1290 3HG2 VAL A  78      10.199  45.062  -6.875  1.00  0.72           H  
ATOM   1291  N   ARG A  79      12.204  49.136  -7.773  1.00  0.71           N  
ATOM   1292  CA  ARG A  79      12.862  50.427  -7.798  1.00  0.71           C  
ATOM   1293  C   ARG A  79      12.070  51.434  -8.621  1.00  0.71           C  
ATOM   1294  O   ARG A  79      11.861  52.574  -8.193  1.00  0.71           O  
ATOM   1295  CB  ARG A  79      14.262  50.289  -8.365  1.00  0.71           C  
ATOM   1296  CG  ARG A  79      15.066  51.579  -8.429  1.00  0.71           C  
ATOM   1297  CD  ARG A  79      16.442  51.326  -8.939  1.00  0.71           C  
ATOM   1298  NE  ARG A  79      17.242  52.540  -8.988  1.00  0.71           N  
ATOM   1299  CZ  ARG A  79      17.304  53.381 -10.041  1.00  0.71           C  
ATOM   1300  NH1 ARG A  79      16.622  53.122 -11.132  1.00  0.71           N  
ATOM   1301  NH2 ARG A  79      18.061  54.462  -9.971  1.00  0.71           N  
ATOM   1302  H   ARG A  79      12.699  48.300  -8.092  1.00  0.71           H  
ATOM   1303  HA  ARG A  79      12.933  50.794  -6.773  1.00  0.71           H  
ATOM   1304 1HB  ARG A  79      14.820  49.565  -7.773  1.00  0.71           H  
ATOM   1305 2HB  ARG A  79      14.200  49.894  -9.379  1.00  0.71           H  
ATOM   1306 1HG  ARG A  79      14.569  52.282  -9.103  1.00  0.71           H  
ATOM   1307 2HG  ARG A  79      15.137  52.017  -7.432  1.00  0.71           H  
ATOM   1308 1HD  ARG A  79      16.945  50.612  -8.288  1.00  0.71           H  
ATOM   1309 2HD  ARG A  79      16.381  50.916  -9.948  1.00  0.71           H  
ATOM   1310  HE  ARG A  79      17.787  52.774  -8.169  1.00  0.71           H  
ATOM   1311 1HH1 ARG A  79      16.055  52.291 -11.185  1.00  0.71           H  
ATOM   1312 2HH1 ARG A  79      16.679  53.761 -11.934  1.00  0.71           H  
ATOM   1313 1HH2 ARG A  79      18.588  54.654  -9.132  1.00  0.71           H  
ATOM   1314 2HH2 ARG A  79      18.122  55.096 -10.758  1.00  0.71           H  
ATOM   1315  N   LEU A  80      11.603  51.013  -9.795  1.00  0.70           N  
ATOM   1316  CA  LEU A  80      10.873  51.932 -10.650  1.00  0.70           C  
ATOM   1317  C   LEU A  80       9.552  52.329  -9.992  1.00  0.70           C  
ATOM   1318  O   LEU A  80       9.151  53.494 -10.041  1.00  0.70           O  
ATOM   1319  CB  LEU A  80      10.656  51.291 -12.019  1.00  0.70           C  
ATOM   1320  CG  LEU A  80      11.974  51.056 -12.810  1.00  0.70           C  
ATOM   1321  CD1 LEU A  80      11.681  50.352 -14.089  1.00  0.70           C  
ATOM   1322  CD2 LEU A  80      12.667  52.345 -13.063  1.00  0.70           C  
ATOM   1323  H   LEU A  80      11.785  50.055 -10.102  1.00  0.70           H  
ATOM   1324  HA  LEU A  80      11.472  52.828 -10.782  1.00  0.70           H  
ATOM   1325 1HB  LEU A  80      10.170  50.321 -11.878  1.00  0.70           H  
ATOM   1326 2HB  LEU A  80      10.007  51.925 -12.618  1.00  0.70           H  
ATOM   1327  HG  LEU A  80      12.624  50.415 -12.223  1.00  0.70           H  
ATOM   1328 1HD1 LEU A  80      12.607  50.165 -14.627  1.00  0.70           H  
ATOM   1329 2HD1 LEU A  80      11.186  49.398 -13.883  1.00  0.70           H  
ATOM   1330 3HD1 LEU A  80      11.035  50.979 -14.694  1.00  0.70           H  
ATOM   1331 1HD2 LEU A  80      13.583  52.134 -13.598  1.00  0.70           H  
ATOM   1332 2HD2 LEU A  80      12.034  52.984 -13.655  1.00  0.70           H  
ATOM   1333 3HD2 LEU A  80      12.894  52.822 -12.119  1.00  0.70           H  
ATOM   1334  N   LEU A  81       8.896  51.379  -9.325  1.00  0.69           N  
ATOM   1335  CA  LEU A  81       7.650  51.661  -8.629  1.00  0.69           C  
ATOM   1336  C   LEU A  81       7.873  52.642  -7.503  1.00  0.69           C  
ATOM   1337  O   LEU A  81       7.082  53.570  -7.327  1.00  0.69           O  
ATOM   1338  CB  LEU A  81       7.058  50.362  -8.113  1.00  0.69           C  
ATOM   1339  CG  LEU A  81       6.486  49.439  -9.172  1.00  0.69           C  
ATOM   1340  CD1 LEU A  81       6.280  48.080  -8.573  1.00  0.69           C  
ATOM   1341  CD2 LEU A  81       5.141  50.017  -9.655  1.00  0.69           C  
ATOM   1342  H   LEU A  81       9.260  50.427  -9.317  1.00  0.69           H  
ATOM   1343  HA  LEU A  81       6.952  52.100  -9.316  1.00  0.69           H  
ATOM   1344 1HB  LEU A  81       7.835  49.819  -7.584  1.00  0.69           H  
ATOM   1345 2HB  LEU A  81       6.269  50.602  -7.414  1.00  0.69           H  
ATOM   1346  HG  LEU A  81       7.170  49.356 -10.015  1.00  0.69           H  
ATOM   1347 1HD1 LEU A  81       5.859  47.427  -9.329  1.00  0.69           H  
ATOM   1348 2HD1 LEU A  81       7.229  47.681  -8.239  1.00  0.69           H  
ATOM   1349 3HD1 LEU A  81       5.624  48.142  -7.752  1.00  0.69           H  
ATOM   1350 1HD2 LEU A  81       4.716  49.357 -10.410  1.00  0.69           H  
ATOM   1351 2HD2 LEU A  81       4.449  50.101  -8.813  1.00  0.69           H  
ATOM   1352 3HD2 LEU A  81       5.293  50.994 -10.081  1.00  0.69           H  
ATOM   1353  N   GLU A  82       8.968  52.489  -6.763  1.00  0.70           N  
ATOM   1354  CA  GLU A  82       9.239  53.431  -5.697  1.00  0.70           C  
ATOM   1355  C   GLU A  82       9.467  54.828  -6.277  1.00  0.70           C  
ATOM   1356  O   GLU A  82       8.952  55.813  -5.747  1.00  0.70           O  
ATOM   1357  CB  GLU A  82      10.439  52.986  -4.852  1.00  0.70           C  
ATOM   1358  CG  GLU A  82      10.205  51.754  -3.962  1.00  0.70           C  
ATOM   1359  CD  GLU A  82      11.446  51.363  -3.176  1.00  0.70           C  
ATOM   1360  OE1 GLU A  82      12.477  51.962  -3.382  1.00  0.70           O  
ATOM   1361  OE2 GLU A  82      11.355  50.476  -2.363  1.00  0.70           O  
ATOM   1362  H   GLU A  82       9.596  51.703  -6.931  1.00  0.70           H  
ATOM   1363  HA  GLU A  82       8.367  53.472  -5.046  1.00  0.70           H  
ATOM   1364 1HB  GLU A  82      11.273  52.751  -5.518  1.00  0.70           H  
ATOM   1365 2HB  GLU A  82      10.756  53.807  -4.213  1.00  0.70           H  
ATOM   1366 1HG  GLU A  82       9.398  51.971  -3.264  1.00  0.70           H  
ATOM   1367 2HG  GLU A  82       9.891  50.918  -4.582  1.00  0.70           H  
ATOM   1368  N   LEU A  83      10.165  54.933  -7.417  1.00  0.70           N  
ATOM   1369  CA  LEU A  83      10.380  56.258  -7.995  1.00  0.70           C  
ATOM   1370  C   LEU A  83       9.054  56.897  -8.394  1.00  0.70           C  
ATOM   1371  O   LEU A  83       8.805  58.080  -8.120  1.00  0.70           O  
ATOM   1372  CB  LEU A  83      11.263  56.168  -9.253  1.00  0.70           C  
ATOM   1373  CG  LEU A  83      12.720  55.807  -9.045  1.00  0.70           C  
ATOM   1374  CD1 LEU A  83      13.381  55.578 -10.413  1.00  0.70           C  
ATOM   1375  CD2 LEU A  83      13.398  56.930  -8.289  1.00  0.70           C  
ATOM   1376  H   LEU A  83      10.583  54.100  -7.840  1.00  0.70           H  
ATOM   1377  HA  LEU A  83      10.864  56.888  -7.253  1.00  0.70           H  
ATOM   1378 1HB  LEU A  83      10.834  55.426  -9.923  1.00  0.70           H  
ATOM   1379 2HB  LEU A  83      11.241  57.128  -9.752  1.00  0.70           H  
ATOM   1380  HG  LEU A  83      12.793  54.884  -8.473  1.00  0.70           H  
ATOM   1381 1HD1 LEU A  83      14.428  55.311 -10.276  1.00  0.70           H  
ATOM   1382 2HD1 LEU A  83      12.870  54.780 -10.926  1.00  0.70           H  
ATOM   1383 3HD1 LEU A  83      13.311  56.490 -11.006  1.00  0.70           H  
ATOM   1384 1HD2 LEU A  83      14.447  56.679  -8.133  1.00  0.70           H  
ATOM   1385 2HD2 LEU A  83      13.325  57.854  -8.867  1.00  0.70           H  
ATOM   1386 3HD2 LEU A  83      12.906  57.063  -7.325  1.00  0.70           H  
ATOM   1387  N   MET A  84       8.177  56.094  -8.984  1.00  0.71           N  
ATOM   1388  CA  MET A  84       6.886  56.582  -9.426  1.00  0.71           C  
ATOM   1389  C   MET A  84       6.001  56.970  -8.254  1.00  0.71           C  
ATOM   1390  O   MET A  84       5.289  57.970  -8.322  1.00  0.71           O  
ATOM   1391  CB  MET A  84       6.251  55.522 -10.307  1.00  0.71           C  
ATOM   1392  CG  MET A  84       6.971  55.406 -11.638  1.00  0.71           C  
ATOM   1393  SD  MET A  84       6.199  54.329 -12.782  1.00  0.71           S  
ATOM   1394  CE  MET A  84       6.629  52.775 -12.180  1.00  0.71           C  
ATOM   1395  H   MET A  84       8.436  55.123  -9.173  1.00  0.71           H  
ATOM   1396  HA  MET A  84       7.049  57.475 -10.026  1.00  0.71           H  
ATOM   1397 1HB  MET A  84       6.298  54.555  -9.804  1.00  0.71           H  
ATOM   1398 2HB  MET A  84       5.202  55.757 -10.485  1.00  0.71           H  
ATOM   1399 1HG  MET A  84       7.015  56.385 -12.083  1.00  0.71           H  
ATOM   1400 2HG  MET A  84       7.986  55.070 -11.479  1.00  0.71           H  
ATOM   1401 1HE  MET A  84       6.206  52.017 -12.800  1.00  0.71           H  
ATOM   1402 2HE  MET A  84       7.707  52.674 -12.166  1.00  0.71           H  
ATOM   1403 3HE  MET A  84       6.235  52.688 -11.206  1.00  0.71           H  
ATOM   1404  N   ASN A  85       6.082  56.227  -7.151  1.00  0.73           N  
ATOM   1405  CA  ASN A  85       5.262  56.533  -5.986  1.00  0.73           C  
ATOM   1406  C   ASN A  85       5.748  57.819  -5.327  1.00  0.73           C  
ATOM   1407  O   ASN A  85       4.951  58.678  -4.959  1.00  0.73           O  
ATOM   1408  CB  ASN A  85       5.320  55.392  -5.000  1.00  0.73           C  
ATOM   1409  CG  ASN A  85       4.620  54.176  -5.489  1.00  0.73           C  
ATOM   1410  OD1 ASN A  85       3.755  54.208  -6.373  1.00  0.73           O  
ATOM   1411  ND2 ASN A  85       4.984  53.072  -4.924  1.00  0.73           N  
ATOM   1412  H   ASN A  85       6.681  55.402  -7.138  1.00  0.73           H  
ATOM   1413  HA  ASN A  85       4.231  56.688  -6.307  1.00  0.73           H  
ATOM   1414 1HB  ASN A  85       6.364  55.141  -4.803  1.00  0.73           H  
ATOM   1415 2HB  ASN A  85       4.871  55.702  -4.057  1.00  0.73           H  
ATOM   1416 1HD2 ASN A  85       4.562  52.212  -5.197  1.00  0.73           H  
ATOM   1417 2HD2 ASN A  85       5.685  53.084  -4.210  1.00  0.73           H  
ATOM   1418  N   LYS A  86       7.070  57.999  -5.253  1.00  0.75           N  
ATOM   1419  CA  LYS A  86       7.655  59.193  -4.643  1.00  0.75           C  
ATOM   1420  C   LYS A  86       7.246  60.459  -5.381  1.00  0.75           C  
ATOM   1421  O   LYS A  86       7.062  61.512  -4.769  1.00  0.75           O  
ATOM   1422  CB  LYS A  86       9.180  59.079  -4.591  1.00  0.75           C  
ATOM   1423  CG  LYS A  86       9.705  58.069  -3.559  1.00  0.75           C  
ATOM   1424  CD  LYS A  86      11.222  57.946  -3.615  1.00  0.75           C  
ATOM   1425  CE  LYS A  86      11.729  56.921  -2.606  1.00  0.75           C  
ATOM   1426  NZ  LYS A  86      13.210  56.762  -2.667  1.00  0.75           N  
ATOM   1427  H   LYS A  86       7.694  57.264  -5.588  1.00  0.75           H  
ATOM   1428  HA  LYS A  86       7.283  59.271  -3.622  1.00  0.75           H  
ATOM   1429 1HB  LYS A  86       9.548  58.769  -5.573  1.00  0.75           H  
ATOM   1430 2HB  LYS A  86       9.612  60.054  -4.373  1.00  0.75           H  
ATOM   1431 1HG  LYS A  86       9.422  58.405  -2.562  1.00  0.75           H  
ATOM   1432 2HG  LYS A  86       9.255  57.099  -3.725  1.00  0.75           H  
ATOM   1433 1HD  LYS A  86      11.516  57.629  -4.618  1.00  0.75           H  
ATOM   1434 2HD  LYS A  86      11.678  58.911  -3.405  1.00  0.75           H  
ATOM   1435 1HE  LYS A  86      11.448  57.240  -1.604  1.00  0.75           H  
ATOM   1436 2HE  LYS A  86      11.261  55.956  -2.815  1.00  0.75           H  
ATOM   1437 1HZ  LYS A  86      13.503  56.074  -1.987  1.00  0.75           H  
ATOM   1438 2HZ  LYS A  86      13.474  56.452  -3.593  1.00  0.75           H  
ATOM   1439 3HZ  LYS A  86      13.655  57.646  -2.466  1.00  0.75           H  
ATOM   1440  N   HIS A  87       7.066  60.352  -6.696  1.00  0.79           N  
ATOM   1441  CA  HIS A  87       6.672  61.500  -7.496  1.00  0.79           C  
ATOM   1442  C   HIS A  87       5.149  61.591  -7.697  1.00  0.79           C  
ATOM   1443  O   HIS A  87       4.672  62.450  -8.444  1.00  0.79           O  
ATOM   1444  CB  HIS A  87       7.390  61.445  -8.848  1.00  0.79           C  
ATOM   1445  CG  HIS A  87       8.883  61.622  -8.728  1.00  0.79           C  
ATOM   1446  ND1 HIS A  87       9.724  60.586  -8.391  1.00  0.79           N  
ATOM   1447  CD2 HIS A  87       9.675  62.706  -8.900  1.00  0.79           C  
ATOM   1448  CE1 HIS A  87      10.969  61.019  -8.358  1.00  0.79           C  
ATOM   1449  NE2 HIS A  87      10.971  62.305  -8.657  1.00  0.79           N  
ATOM   1450  H   HIS A  87       7.271  59.463  -7.160  1.00  0.79           H  
ATOM   1451  HA  HIS A  87       6.987  62.412  -6.991  1.00  0.79           H  
ATOM   1452 1HB  HIS A  87       7.206  60.472  -9.309  1.00  0.79           H  
ATOM   1453 2HB  HIS A  87       6.997  62.210  -9.513  1.00  0.79           H  
ATOM   1454  HD1 HIS A  87       9.440  59.632  -8.195  1.00  0.79           H  
ATOM   1455  HD2 HIS A  87       9.466  63.745  -9.171  1.00  0.79           H  
ATOM   1456  HE1 HIS A  87      11.783  60.337  -8.109  1.00  0.79           H  
ATOM   1457  N   ASP A  88       4.390  60.719  -7.022  1.00  0.82           N  
ATOM   1458  CA  ASP A  88       2.934  60.694  -7.097  1.00  0.82           C  
ATOM   1459  C   ASP A  88       2.317  60.046  -5.871  1.00  0.82           C  
ATOM   1460  O   ASP A  88       1.588  59.055  -5.979  1.00  0.82           O  
ATOM   1461  CB  ASP A  88       2.459  59.939  -8.331  1.00  0.82           C  
ATOM   1462  CG  ASP A  88       0.948  60.049  -8.581  1.00  0.82           C  
ATOM   1463  OD1 ASP A  88       0.316  60.933  -8.045  1.00  0.82           O  
ATOM   1464  OD2 ASP A  88       0.414  59.260  -9.344  1.00  0.82           O  
ATOM   1465  H   ASP A  88       4.826  60.037  -6.404  1.00  0.82           H  
ATOM   1466  HA  ASP A  88       2.577  61.721  -7.157  1.00  0.82           H  
ATOM   1467 1HB  ASP A  88       2.967  60.333  -9.192  1.00  0.82           H  
ATOM   1468 2HB  ASP A  88       2.737  58.886  -8.243  1.00  0.82           H  
ATOM   1469  N   THR A  89       2.487  60.664  -4.713  1.00  0.83           N  
ATOM   1470  CA  THR A  89       2.003  60.061  -3.477  1.00  0.83           C  
ATOM   1471  C   THR A  89       0.483  60.161  -3.366  1.00  0.83           C  
ATOM   1472  O   THR A  89      -0.138  59.515  -2.523  1.00  0.83           O  
ATOM   1473  CB  THR A  89       2.676  60.723  -2.267  1.00  0.83           C  
ATOM   1474  OG1 THR A  89       2.342  62.123  -2.231  1.00  0.83           O  
ATOM   1475  CG2 THR A  89       4.192  60.570  -2.384  1.00  0.83           C  
ATOM   1476  H   THR A  89       3.041  61.509  -4.678  1.00  0.83           H  
ATOM   1477  HA  THR A  89       2.276  59.004  -3.483  1.00  0.83           H  
ATOM   1478  HB  THR A  89       2.331  60.248  -1.350  1.00  0.83           H  
ATOM   1479  HG1 THR A  89       1.407  62.226  -2.019  1.00  0.83           H  
ATOM   1480 1HG2 THR A  89       4.676  61.039  -1.528  1.00  0.83           H  
ATOM   1481 2HG2 THR A  89       4.450  59.511  -2.414  1.00  0.83           H  
ATOM   1482 3HG2 THR A  89       4.540  61.048  -3.304  1.00  0.83           H  
ATOM   1483  N   GLU A  90      -0.105  60.983  -4.228  1.00  0.83           N  
ATOM   1484  CA  GLU A  90      -1.540  61.186  -4.288  1.00  0.83           C  
ATOM   1485  C   GLU A  90      -2.216  60.255  -5.305  1.00  0.83           C  
ATOM   1486  O   GLU A  90      -3.440  60.276  -5.440  1.00  0.83           O  
ATOM   1487  CB  GLU A  90      -1.846  62.641  -4.629  1.00  0.83           C  
ATOM   1488  CG  GLU A  90      -1.407  63.659  -3.566  1.00  0.83           C  
ATOM   1489  CD  GLU A  90      -1.710  65.084  -3.977  1.00  0.83           C  
ATOM   1490  OE1 GLU A  90      -1.408  65.441  -5.102  1.00  0.83           O  
ATOM   1491  OE2 GLU A  90      -2.276  65.807  -3.193  1.00  0.83           O  
ATOM   1492  H   GLU A  90       0.482  61.472  -4.888  1.00  0.83           H  
ATOM   1493  HA  GLU A  90      -1.958  60.966  -3.306  1.00  0.83           H  
ATOM   1494 1HB  GLU A  90      -1.362  62.903  -5.572  1.00  0.83           H  
ATOM   1495 2HB  GLU A  90      -2.915  62.747  -4.766  1.00  0.83           H  
ATOM   1496 1HG  GLU A  90      -1.922  63.441  -2.631  1.00  0.83           H  
ATOM   1497 2HG  GLU A  90      -0.335  63.551  -3.394  1.00  0.83           H  
ATOM   1498  N   MET A  91      -1.421  59.442  -6.014  1.00  0.80           N  
ATOM   1499  CA  MET A  91      -1.915  58.513  -7.035  1.00  0.80           C  
ATOM   1500  C   MET A  91      -2.781  59.175  -8.127  1.00  0.80           C  
ATOM   1501  O   MET A  91      -3.828  58.643  -8.507  1.00  0.80           O  
ATOM   1502  CB  MET A  91      -2.685  57.397  -6.336  1.00  0.80           C  
ATOM   1503  CG  MET A  91      -1.805  56.529  -5.463  1.00  0.80           C  
ATOM   1504  SD  MET A  91      -2.713  55.228  -4.642  1.00  0.80           S  
ATOM   1505  CE  MET A  91      -3.505  56.202  -3.376  1.00  0.80           C  
ATOM   1506  H   MET A  91      -0.413  59.458  -5.867  1.00  0.80           H  
ATOM   1507  HA  MET A  91      -1.046  58.079  -7.533  1.00  0.80           H  
ATOM   1508 1HB  MET A  91      -3.480  57.808  -5.723  1.00  0.80           H  
ATOM   1509 2HB  MET A  91      -3.146  56.754  -7.084  1.00  0.80           H  
ATOM   1510 1HG  MET A  91      -1.028  56.084  -6.079  1.00  0.80           H  
ATOM   1511 2HG  MET A  91      -1.319  57.148  -4.702  1.00  0.80           H  
ATOM   1512 1HE  MET A  91      -4.129  55.556  -2.757  1.00  0.80           H  
ATOM   1513 2HE  MET A  91      -2.744  56.681  -2.756  1.00  0.80           H  
ATOM   1514 3HE  MET A  91      -4.126  56.970  -3.842  1.00  0.80           H  
ATOM   1515  N   LYS A  92      -2.336  60.330  -8.630  1.00  0.76           N  
ATOM   1516  CA  LYS A  92      -3.030  61.096  -9.668  1.00  0.76           C  
ATOM   1517  C   LYS A  92      -2.630  60.787 -11.116  1.00  0.76           C  
ATOM   1518  O   LYS A  92      -3.320  61.212 -12.043  1.00  0.76           O  
ATOM   1519  CB  LYS A  92      -2.850  62.589  -9.407  1.00  0.76           C  
ATOM   1520  CG  LYS A  92      -3.578  63.099  -8.163  1.00  0.76           C  
ATOM   1521  CD  LYS A  92      -3.280  64.571  -7.907  1.00  0.76           C  
ATOM   1522  CE  LYS A  92      -4.090  65.123  -6.739  1.00  0.76           C  
ATOM   1523  NZ  LYS A  92      -3.629  66.480  -6.351  1.00  0.76           N  
ATOM   1524  H   LYS A  92      -1.439  60.682  -8.284  1.00  0.76           H  
ATOM   1525  HA  LYS A  92      -4.092  60.871  -9.578  1.00  0.76           H  
ATOM   1526 1HB  LYS A  92      -1.783  62.797  -9.276  1.00  0.76           H  
ATOM   1527 2HB  LYS A  92      -3.192  63.157 -10.270  1.00  0.76           H  
ATOM   1528 1HG  LYS A  92      -4.651  62.967  -8.288  1.00  0.76           H  
ATOM   1529 2HG  LYS A  92      -3.260  62.514  -7.302  1.00  0.76           H  
ATOM   1530 1HD  LYS A  92      -2.218  64.684  -7.667  1.00  0.76           H  
ATOM   1531 2HD  LYS A  92      -3.499  65.154  -8.800  1.00  0.76           H  
ATOM   1532 1HE  LYS A  92      -5.136  65.175  -7.027  1.00  0.76           H  
ATOM   1533 2HE  LYS A  92      -3.996  64.464  -5.886  1.00  0.76           H  
ATOM   1534 1HZ  LYS A  92      -4.171  66.816  -5.572  1.00  0.76           H  
ATOM   1535 2HZ  LYS A  92      -2.646  66.390  -6.061  1.00  0.76           H  
ATOM   1536 3HZ  LYS A  92      -3.706  67.118  -7.121  1.00  0.76           H  
ATOM   1537  N   TYR A  93      -1.543  60.044 -11.327  1.00  0.72           N  
ATOM   1538  CA  TYR A  93      -1.076  59.798 -12.699  1.00  0.72           C  
ATOM   1539  C   TYR A  93      -1.418  58.437 -13.282  1.00  0.72           C  
ATOM   1540  O   TYR A  93      -0.790  57.996 -14.237  1.00  0.72           O  
ATOM   1541  CB  TYR A  93       0.406  60.063 -12.809  1.00  0.72           C  
ATOM   1542  CG  TYR A  93       0.731  61.537 -12.644  1.00  0.72           C  
ATOM   1543  CD1 TYR A  93       1.256  61.993 -11.477  1.00  0.72           C  
ATOM   1544  CD2 TYR A  93       0.497  62.422 -13.674  1.00  0.72           C  
ATOM   1545  CE1 TYR A  93       1.561  63.313 -11.303  1.00  0.72           C  
ATOM   1546  CE2 TYR A  93       0.799  63.756 -13.521  1.00  0.72           C  
ATOM   1547  CZ  TYR A  93       1.334  64.203 -12.331  1.00  0.72           C  
ATOM   1548  OH  TYR A  93       1.647  65.531 -12.164  1.00  0.72           O  
ATOM   1549  H   TYR A  93      -0.989  59.701 -10.528  1.00  0.72           H  
ATOM   1550  HA  TYR A  93      -1.564  60.530 -13.342  1.00  0.72           H  
ATOM   1551 1HB  TYR A  93       0.944  59.501 -12.037  1.00  0.72           H  
ATOM   1552 2HB  TYR A  93       0.773  59.732 -13.781  1.00  0.72           H  
ATOM   1553  HD1 TYR A  93       1.440  61.310 -10.699  1.00  0.72           H  
ATOM   1554  HD2 TYR A  93       0.088  62.069 -14.605  1.00  0.72           H  
ATOM   1555  HE1 TYR A  93       1.988  63.649 -10.358  1.00  0.72           H  
ATOM   1556  HE2 TYR A  93       0.620  64.452 -14.339  1.00  0.72           H  
ATOM   1557  HH  TYR A  93       2.037  65.658 -11.294  1.00  0.72           H  
ATOM   1558  N   TYR A  94      -2.394  57.767 -12.693  1.00  0.68           N  
ATOM   1559  CA  TYR A  94      -2.907  56.487 -13.183  1.00  0.68           C  
ATOM   1560  C   TYR A  94      -1.886  55.349 -13.270  1.00  0.68           C  
ATOM   1561  O   TYR A  94      -1.891  54.569 -14.223  1.00  0.68           O  
ATOM   1562  CB  TYR A  94      -3.552  56.714 -14.543  1.00  0.68           C  
ATOM   1563  CG  TYR A  94      -4.566  57.815 -14.491  1.00  0.68           C  
ATOM   1564  CD1 TYR A  94      -4.317  58.993 -15.163  1.00  0.68           C  
ATOM   1565  CD2 TYR A  94      -5.721  57.668 -13.749  1.00  0.68           C  
ATOM   1566  CE1 TYR A  94      -5.223  60.028 -15.099  1.00  0.68           C  
ATOM   1567  CE2 TYR A  94      -6.629  58.701 -13.681  1.00  0.68           C  
ATOM   1568  CZ  TYR A  94      -6.381  59.882 -14.352  1.00  0.68           C  
ATOM   1569  OH  TYR A  94      -7.288  60.917 -14.285  1.00  0.68           O  
ATOM   1570  H   TYR A  94      -2.835  58.195 -11.890  1.00  0.68           H  
ATOM   1571  HA  TYR A  94      -3.687  56.167 -12.494  1.00  0.68           H  
ATOM   1572 1HB  TYR A  94      -2.809  56.975 -15.282  1.00  0.68           H  
ATOM   1573 2HB  TYR A  94      -4.036  55.810 -14.882  1.00  0.68           H  
ATOM   1574  HD1 TYR A  94      -3.399  59.097 -15.742  1.00  0.68           H  
ATOM   1575  HD2 TYR A  94      -5.913  56.735 -13.217  1.00  0.68           H  
ATOM   1576  HE1 TYR A  94      -5.033  60.958 -15.629  1.00  0.68           H  
ATOM   1577  HE2 TYR A  94      -7.540  58.585 -13.097  1.00  0.68           H  
ATOM   1578  HH  TYR A  94      -8.005  60.674 -13.694  1.00  0.68           H  
ATOM   1579  N   ILE A  95      -1.021  55.262 -12.277  1.00  0.65           N  
ATOM   1580  CA  ILE A  95      -0.032  54.199 -12.170  1.00  0.65           C  
ATOM   1581  C   ILE A  95      -0.262  53.449 -10.881  1.00  0.65           C  
ATOM   1582  O   ILE A  95      -0.484  54.058  -9.832  1.00  0.65           O  
ATOM   1583  CB  ILE A  95       1.398  54.741 -12.295  1.00  0.65           C  
ATOM   1584  CG1 ILE A  95       1.553  55.344 -13.706  1.00  0.65           C  
ATOM   1585  CG2 ILE A  95       2.396  53.633 -12.049  1.00  0.65           C  
ATOM   1586  CD1 ILE A  95       2.764  56.079 -13.896  1.00  0.65           C  
ATOM   1587  H   ILE A  95      -1.060  55.962 -11.550  1.00  0.65           H  
ATOM   1588  HA  ILE A  95      -0.178  53.494 -12.987  1.00  0.65           H  
ATOM   1589  HB  ILE A  95       1.557  55.544 -11.573  1.00  0.65           H  
ATOM   1590 1HG1 ILE A  95       1.513  54.545 -14.440  1.00  0.65           H  
ATOM   1591 2HG1 ILE A  95       0.735  56.025 -13.893  1.00  0.65           H  
ATOM   1592 1HG2 ILE A  95       3.395  54.014 -12.154  1.00  0.65           H  
ATOM   1593 2HG2 ILE A  95       2.270  53.229 -11.043  1.00  0.65           H  
ATOM   1594 3HG2 ILE A  95       2.218  52.864 -12.766  1.00  0.65           H  
ATOM   1595 1HD1 ILE A  95       2.791  56.485 -14.910  1.00  0.65           H  
ATOM   1596 2HD1 ILE A  95       2.766  56.874 -13.173  1.00  0.65           H  
ATOM   1597 3HD1 ILE A  95       3.611  55.433 -13.739  1.00  0.65           H  
ATOM   1598  N   VAL A  96      -0.290  52.128 -10.957  1.00  0.64           N  
ATOM   1599  CA  VAL A  96      -0.569  51.366  -9.757  1.00  0.64           C  
ATOM   1600  C   VAL A  96       0.451  51.660  -8.676  1.00  0.64           C  
ATOM   1601  O   VAL A  96       1.658  51.680  -8.929  1.00  0.64           O  
ATOM   1602  CB  VAL A  96      -0.503  49.886 -10.060  1.00  0.64           C  
ATOM   1603  CG1 VAL A  96       0.953  49.485 -10.372  1.00  0.64           C  
ATOM   1604  CG2 VAL A  96      -1.096  49.096  -8.918  1.00  0.64           C  
ATOM   1605  H   VAL A  96      -0.113  51.648 -11.842  1.00  0.64           H  
ATOM   1606  HA  VAL A  96      -1.563  51.627  -9.397  1.00  0.64           H  
ATOM   1607  HB  VAL A  96      -1.083  49.705 -10.952  1.00  0.64           H  
ATOM   1608 1HG1 VAL A  96       0.998  48.427 -10.622  1.00  0.64           H  
ATOM   1609 2HG1 VAL A  96       1.324  50.071 -11.206  1.00  0.64           H  
ATOM   1610 3HG1 VAL A  96       1.572  49.676  -9.499  1.00  0.64           H  
ATOM   1611 1HG2 VAL A  96      -1.068  48.036  -9.163  1.00  0.64           H  
ATOM   1612 2HG2 VAL A  96      -0.526  49.279  -8.021  1.00  0.64           H  
ATOM   1613 3HG2 VAL A  96      -2.131  49.402  -8.754  1.00  0.64           H  
ATOM   1614  N   HIS A  97      -0.036  51.857  -7.464  1.00  0.64           N  
ATOM   1615  CA  HIS A  97       0.831  52.125  -6.342  1.00  0.64           C  
ATOM   1616  C   HIS A  97       1.322  50.831  -5.692  1.00  0.64           C  
ATOM   1617  O   HIS A  97       0.531  49.920  -5.404  1.00  0.64           O  
ATOM   1618  CB  HIS A  97       0.089  53.027  -5.348  1.00  0.64           C  
ATOM   1619  CG  HIS A  97       0.925  53.618  -4.237  1.00  0.64           C  
ATOM   1620  ND1 HIS A  97       1.359  52.886  -3.165  1.00  0.64           N  
ATOM   1621  CD2 HIS A  97       1.394  54.879  -4.048  1.00  0.64           C  
ATOM   1622  CE1 HIS A  97       2.067  53.656  -2.360  1.00  0.64           C  
ATOM   1623  NE2 HIS A  97       2.104  54.873  -2.870  1.00  0.64           N  
ATOM   1624  H   HIS A  97      -1.036  51.834  -7.324  1.00  0.64           H  
ATOM   1625  HA  HIS A  97       1.708  52.669  -6.690  1.00  0.64           H  
ATOM   1626 1HB  HIS A  97      -0.352  53.843  -5.902  1.00  0.64           H  
ATOM   1627 2HB  HIS A  97      -0.728  52.466  -4.895  1.00  0.64           H  
ATOM   1628  HD1 HIS A  97       1.174  51.919  -2.998  1.00  0.64           H  
ATOM   1629  HD2 HIS A  97       1.307  55.801  -4.629  1.00  0.64           H  
ATOM   1630  HE1 HIS A  97       2.505  53.242  -1.452  1.00  0.64           H  
ATOM   1631  N   LEU A  98       2.626  50.772  -5.420  1.00  0.64           N  
ATOM   1632  CA  LEU A  98       3.226  49.638  -4.713  1.00  0.64           C  
ATOM   1633  C   LEU A  98       3.123  49.940  -3.232  1.00  0.64           C  
ATOM   1634  O   LEU A  98       3.652  50.946  -2.762  1.00  0.64           O  
ATOM   1635  CB  LEU A  98       4.703  49.451  -5.097  1.00  0.64           C  
ATOM   1636  CG  LEU A  98       5.471  48.248  -4.405  1.00  0.64           C  
ATOM   1637  CD1 LEU A  98       4.870  46.924  -4.841  1.00  0.64           C  
ATOM   1638  CD2 LEU A  98       6.971  48.289  -4.768  1.00  0.64           C  
ATOM   1639  H   LEU A  98       3.210  51.550  -5.703  1.00  0.64           H  
ATOM   1640  HA  LEU A  98       2.669  48.727  -4.932  1.00  0.64           H  
ATOM   1641 1HB  LEU A  98       4.738  49.310  -6.153  1.00  0.64           H  
ATOM   1642 2HB  LEU A  98       5.248  50.351  -4.854  1.00  0.64           H  
ATOM   1643  HG  LEU A  98       5.353  48.330  -3.321  1.00  0.64           H  
ATOM   1644 1HD1 LEU A  98       5.388  46.109  -4.335  1.00  0.64           H  
ATOM   1645 2HD1 LEU A  98       3.830  46.897  -4.585  1.00  0.64           H  
ATOM   1646 3HD1 LEU A  98       4.973  46.810  -5.908  1.00  0.64           H  
ATOM   1647 1HD2 LEU A  98       7.485  47.464  -4.272  1.00  0.64           H  
ATOM   1648 2HD2 LEU A  98       7.098  48.195  -5.830  1.00  0.64           H  
ATOM   1649 3HD2 LEU A  98       7.405  49.235  -4.436  1.00  0.64           H  
ATOM   1650  N   LYS A  99       2.405  49.107  -2.506  1.00  0.65           N  
ATOM   1651  CA  LYS A  99       2.160  49.355  -1.098  1.00  0.65           C  
ATOM   1652  C   LYS A  99       3.269  48.784  -0.223  1.00  0.65           C  
ATOM   1653  O   LYS A  99       3.647  49.368   0.794  1.00  0.65           O  
ATOM   1654  CB  LYS A  99       0.831  48.714  -0.702  1.00  0.65           C  
ATOM   1655  CG  LYS A  99      -0.412  49.345  -1.320  1.00  0.65           C  
ATOM   1656  CD  LYS A  99      -1.641  48.571  -0.886  1.00  0.65           C  
ATOM   1657  CE  LYS A  99      -1.937  48.838   0.590  1.00  0.65           C  
ATOM   1658  NZ  LYS A  99      -2.522  50.186   0.805  1.00  0.65           N  
ATOM   1659  H   LYS A  99       2.019  48.277  -2.940  1.00  0.65           H  
ATOM   1660  HA  LYS A  99       2.113  50.431  -0.932  1.00  0.65           H  
ATOM   1661 1HB  LYS A  99       0.844  47.663  -0.996  1.00  0.65           H  
ATOM   1662 2HB  LYS A  99       0.725  48.744   0.383  1.00  0.65           H  
ATOM   1663 1HG  LYS A  99      -0.503  50.383  -1.002  1.00  0.65           H  
ATOM   1664 2HG  LYS A  99      -0.333  49.314  -2.411  1.00  0.65           H  
ATOM   1665 1HD  LYS A  99      -2.506  48.871  -1.483  1.00  0.65           H  
ATOM   1666 2HD  LYS A  99      -1.468  47.507  -1.035  1.00  0.65           H  
ATOM   1667 1HE  LYS A  99      -2.627  48.088   0.983  1.00  0.65           H  
ATOM   1668 2HE  LYS A  99      -1.000  48.778   1.143  1.00  0.65           H  
ATOM   1669 1HZ  LYS A  99      -2.675  50.318   1.811  1.00  0.65           H  
ATOM   1670 2HZ  LYS A  99      -1.916  50.903   0.468  1.00  0.65           H  
ATOM   1671 3HZ  LYS A  99      -3.423  50.218   0.325  1.00  0.65           H  
ATOM   1672  N   ARG A 100       3.776  47.626  -0.621  1.00  0.66           N  
ATOM   1673  CA  ARG A 100       4.799  46.926   0.155  1.00  0.66           C  
ATOM   1674  C   ARG A 100       5.478  45.848  -0.666  1.00  0.66           C  
ATOM   1675  O   ARG A 100       4.889  45.301  -1.595  1.00  0.66           O  
ATOM   1676  CB  ARG A 100       4.209  46.305   1.430  1.00  0.66           C  
ATOM   1677  CG  ARG A 100       5.212  45.611   2.374  1.00  0.66           C  
ATOM   1678  CD  ARG A 100       4.584  45.203   3.655  1.00  0.66           C  
ATOM   1679  NE  ARG A 100       5.519  44.485   4.506  1.00  0.66           N  
ATOM   1680  CZ  ARG A 100       6.328  45.060   5.415  1.00  0.66           C  
ATOM   1681  NH1 ARG A 100       6.290  46.362   5.594  1.00  0.66           N  
ATOM   1682  NH2 ARG A 100       7.163  44.322   6.131  1.00  0.66           N  
ATOM   1683  H   ARG A 100       3.403  47.214  -1.477  1.00  0.66           H  
ATOM   1684  HA  ARG A 100       5.558  47.651   0.453  1.00  0.66           H  
ATOM   1685 1HB  ARG A 100       3.698  47.068   2.012  1.00  0.66           H  
ATOM   1686 2HB  ARG A 100       3.465  45.558   1.152  1.00  0.66           H  
ATOM   1687 1HG  ARG A 100       5.580  44.697   1.917  1.00  0.66           H  
ATOM   1688 2HG  ARG A 100       6.048  46.277   2.586  1.00  0.66           H  
ATOM   1689 1HD  ARG A 100       4.239  46.086   4.190  1.00  0.66           H  
ATOM   1690 2HD  ARG A 100       3.743  44.555   3.453  1.00  0.66           H  
ATOM   1691  HE  ARG A 100       5.574  43.484   4.397  1.00  0.66           H  
ATOM   1692 1HH1 ARG A 100       5.657  46.930   5.047  1.00  0.66           H  
ATOM   1693 2HH1 ARG A 100       6.899  46.795   6.274  1.00  0.66           H  
ATOM   1694 1HH2 ARG A 100       7.213  43.322   5.992  1.00  0.66           H  
ATOM   1695 2HH2 ARG A 100       7.767  44.762   6.809  1.00  0.66           H  
ATOM   1696  N   HIS A 101       6.709  45.517  -0.328  1.00  0.66           N  
ATOM   1697  CA  HIS A 101       7.306  44.364  -0.973  1.00  0.66           C  
ATOM   1698  C   HIS A 101       8.103  43.572   0.044  1.00  0.66           C  
ATOM   1699  O   HIS A 101       8.605  44.124   1.026  1.00  0.66           O  
ATOM   1700  CB  HIS A 101       8.183  44.794  -2.155  1.00  0.66           C  
ATOM   1701  CG  HIS A 101       9.358  45.609  -1.808  1.00  0.66           C  
ATOM   1702  ND1 HIS A 101       9.279  46.961  -1.526  1.00  0.66           N  
ATOM   1703  CD2 HIS A 101      10.665  45.279  -1.719  1.00  0.66           C  
ATOM   1704  CE1 HIS A 101      10.489  47.425  -1.273  1.00  0.66           C  
ATOM   1705  NE2 HIS A 101      11.350  46.425  -1.381  1.00  0.66           N  
ATOM   1706  H   HIS A 101       7.205  46.014   0.399  1.00  0.66           H  
ATOM   1707  HA  HIS A 101       6.526  43.711  -1.352  1.00  0.66           H  
ATOM   1708 1HB  HIS A 101       8.554  43.901  -2.642  1.00  0.66           H  
ATOM   1709 2HB  HIS A 101       7.581  45.341  -2.876  1.00  0.66           H  
ATOM   1710  HD2 HIS A 101      11.096  44.292  -1.887  1.00  0.66           H  
ATOM   1711  HE1 HIS A 101      10.738  48.457  -1.022  1.00  0.66           H  
ATOM   1712  HE2 HIS A 101      12.348  46.491  -1.244  1.00  0.66           H  
ATOM   1713  N   PHE A 102       8.192  42.269  -0.182  1.00  0.66           N  
ATOM   1714  CA  PHE A 102       8.937  41.406   0.722  1.00  0.66           C  
ATOM   1715  C   PHE A 102       9.349  40.090   0.097  1.00  0.66           C  
ATOM   1716  O   PHE A 102       8.753  39.637  -0.877  1.00  0.66           O  
ATOM   1717  CB  PHE A 102       8.083  41.144   1.975  1.00  0.66           C  
ATOM   1718  CG  PHE A 102       6.709  40.465   1.719  1.00  0.66           C  
ATOM   1719  CD1 PHE A 102       6.561  39.080   1.784  1.00  0.66           C  
ATOM   1720  CD2 PHE A 102       5.564  41.229   1.431  1.00  0.66           C  
ATOM   1721  CE1 PHE A 102       5.312  38.481   1.577  1.00  0.66           C  
ATOM   1722  CE2 PHE A 102       4.333  40.620   1.225  1.00  0.66           C  
ATOM   1723  CZ  PHE A 102       4.207  39.252   1.300  1.00  0.66           C  
ATOM   1724  H   PHE A 102       7.720  41.886  -1.001  1.00  0.66           H  
ATOM   1725  HA  PHE A 102       9.843  41.932   1.022  1.00  0.66           H  
ATOM   1726 1HB  PHE A 102       8.644  40.501   2.654  1.00  0.66           H  
ATOM   1727 2HB  PHE A 102       7.904  42.082   2.498  1.00  0.66           H  
ATOM   1728  HD1 PHE A 102       7.434  38.465   2.011  1.00  0.66           H  
ATOM   1729  HD2 PHE A 102       5.646  42.312   1.377  1.00  0.66           H  
ATOM   1730  HE1 PHE A 102       5.209  37.405   1.638  1.00  0.66           H  
ATOM   1731  HE2 PHE A 102       3.463  41.220   1.010  1.00  0.66           H  
ATOM   1732  HZ  PHE A 102       3.238  38.782   1.140  1.00  0.66           H  
ATOM   1733  N   MET A 103      10.339  39.439   0.686  1.00  0.66           N  
ATOM   1734  CA  MET A 103      10.664  38.094   0.243  1.00  0.66           C  
ATOM   1735  C   MET A 103       9.898  37.093   1.090  1.00  0.66           C  
ATOM   1736  O   MET A 103       9.749  37.284   2.300  1.00  0.66           O  
ATOM   1737  CB  MET A 103      12.160  37.807   0.333  1.00  0.66           C  
ATOM   1738  CG  MET A 103      13.072  38.686  -0.510  1.00  0.66           C  
ATOM   1739  SD  MET A 103      12.746  38.540  -2.270  1.00  0.66           S  
ATOM   1740  CE  MET A 103      13.222  36.856  -2.627  1.00  0.66           C  
ATOM   1741  H   MET A 103      10.838  39.854   1.460  1.00  0.66           H  
ATOM   1742  HA  MET A 103      10.347  37.978  -0.786  1.00  0.66           H  
ATOM   1743 1HB  MET A 103      12.480  37.892   1.368  1.00  0.66           H  
ATOM   1744 2HB  MET A 103      12.332  36.773   0.025  1.00  0.66           H  
ATOM   1745 1HG  MET A 103      12.939  39.727  -0.224  1.00  0.66           H  
ATOM   1746 2HG  MET A 103      14.111  38.411  -0.327  1.00  0.66           H  
ATOM   1747 1HE  MET A 103      13.060  36.641  -3.681  1.00  0.66           H  
ATOM   1748 2HE  MET A 103      14.273  36.710  -2.385  1.00  0.66           H  
ATOM   1749 3HE  MET A 103      12.616  36.185  -2.025  1.00  0.66           H  
ATOM   1750  N   PHE A 104       9.442  36.020   0.472  1.00  0.65           N  
ATOM   1751  CA  PHE A 104       8.778  34.957   1.202  1.00  0.65           C  
ATOM   1752  C   PHE A 104       9.150  33.636   0.588  1.00  0.65           C  
ATOM   1753  O   PHE A 104       8.959  33.424  -0.606  1.00  0.65           O  
ATOM   1754  CB  PHE A 104       7.266  35.133   1.182  1.00  0.65           C  
ATOM   1755  CG  PHE A 104       6.540  34.127   2.016  1.00  0.65           C  
ATOM   1756  CD1 PHE A 104       6.655  34.177   3.390  1.00  0.65           C  
ATOM   1757  CD2 PHE A 104       5.740  33.144   1.458  1.00  0.65           C  
ATOM   1758  CE1 PHE A 104       6.001  33.272   4.193  1.00  0.65           C  
ATOM   1759  CE2 PHE A 104       5.087  32.237   2.278  1.00  0.65           C  
ATOM   1760  CZ  PHE A 104       5.221  32.304   3.637  1.00  0.65           C  
ATOM   1761  H   PHE A 104       9.560  35.954  -0.536  1.00  0.65           H  
ATOM   1762  HA  PHE A 104       9.122  34.968   2.236  1.00  0.65           H  
ATOM   1763 1HB  PHE A 104       7.030  36.110   1.554  1.00  0.65           H  
ATOM   1764 2HB  PHE A 104       6.896  35.066   0.161  1.00  0.65           H  
ATOM   1765  HD1 PHE A 104       7.274  34.955   3.840  1.00  0.65           H  
ATOM   1766  HD2 PHE A 104       5.625  33.083   0.374  1.00  0.65           H  
ATOM   1767  HE1 PHE A 104       6.100  33.337   5.275  1.00  0.65           H  
ATOM   1768  HE2 PHE A 104       4.460  31.469   1.857  1.00  0.65           H  
ATOM   1769  HZ  PHE A 104       4.695  31.590   4.270  1.00  0.65           H  
ATOM   1770  N   ARG A 105       9.749  32.763   1.381  1.00  0.64           N  
ATOM   1771  CA  ARG A 105      10.197  31.473   0.880  1.00  0.64           C  
ATOM   1772  C   ARG A 105      11.031  31.631  -0.390  1.00  0.64           C  
ATOM   1773  O   ARG A 105      10.862  30.886  -1.342  1.00  0.64           O  
ATOM   1774  CB  ARG A 105       9.008  30.568   0.599  1.00  0.64           C  
ATOM   1775  CG  ARG A 105       8.113  30.312   1.793  1.00  0.64           C  
ATOM   1776  CD  ARG A 105       8.814  29.592   2.876  1.00  0.64           C  
ATOM   1777  NE  ARG A 105       7.879  29.049   3.836  1.00  0.64           N  
ATOM   1778  CZ  ARG A 105       7.508  29.592   5.003  1.00  0.64           C  
ATOM   1779  NH1 ARG A 105       8.011  30.734   5.416  1.00  0.64           N  
ATOM   1780  NH2 ARG A 105       6.620  28.945   5.738  1.00  0.64           N  
ATOM   1781  H   ARG A 105       9.880  32.991   2.357  1.00  0.64           H  
ATOM   1782  HA  ARG A 105      10.818  31.002   1.641  1.00  0.64           H  
ATOM   1783 1HB  ARG A 105       8.389  30.991  -0.193  1.00  0.64           H  
ATOM   1784 2HB  ARG A 105       9.366  29.599   0.243  1.00  0.64           H  
ATOM   1785 1HG  ARG A 105       7.798  31.259   2.198  1.00  0.64           H  
ATOM   1786 2HG  ARG A 105       7.239  29.735   1.487  1.00  0.64           H  
ATOM   1787 1HD  ARG A 105       9.390  28.766   2.454  1.00  0.64           H  
ATOM   1788 2HD  ARG A 105       9.481  30.275   3.396  1.00  0.64           H  
ATOM   1789  HE  ARG A 105       7.448  28.178   3.593  1.00  0.64           H  
ATOM   1790 1HH1 ARG A 105       8.690  31.220   4.850  1.00  0.64           H  
ATOM   1791 2HH1 ARG A 105       7.719  31.123   6.299  1.00  0.64           H  
ATOM   1792 1HH2 ARG A 105       6.244  28.052   5.395  1.00  0.64           H  
ATOM   1793 2HH2 ARG A 105       6.319  29.322   6.623  1.00  0.64           H  
ATOM   1794  N   ASN A 106      11.945  32.599  -0.393  1.00  0.63           N  
ATOM   1795  CA  ASN A 106      12.838  32.881  -1.525  1.00  0.63           C  
ATOM   1796  C   ASN A 106      12.138  33.393  -2.806  1.00  0.63           C  
ATOM   1797  O   ASN A 106      12.753  33.442  -3.871  1.00  0.63           O  
ATOM   1798  CB  ASN A 106      13.683  31.649  -1.839  1.00  0.63           C  
ATOM   1799  CG  ASN A 106      14.536  31.246  -0.659  1.00  0.63           C  
ATOM   1800  OD1 ASN A 106      15.274  32.076  -0.112  1.00  0.63           O  
ATOM   1801  ND2 ASN A 106      14.435  30.004  -0.239  1.00  0.63           N  
ATOM   1802  H   ASN A 106      12.023  33.173   0.432  1.00  0.63           H  
ATOM   1803  HA  ASN A 106      13.517  33.676  -1.212  1.00  0.63           H  
ATOM   1804 1HB  ASN A 106      13.079  30.808  -2.155  1.00  0.63           H  
ATOM   1805 2HB  ASN A 106      14.345  31.884  -2.671  1.00  0.63           H  
ATOM   1806 1HD2 ASN A 106      14.974  29.695   0.545  1.00  0.63           H  
ATOM   1807 2HD2 ASN A 106      13.813  29.346  -0.699  1.00  0.63           H  
ATOM   1808  N   HIS A 107      10.904  33.882  -2.689  1.00  0.62           N  
ATOM   1809  CA  HIS A 107      10.204  34.513  -3.811  1.00  0.62           C  
ATOM   1810  C   HIS A 107       9.924  35.966  -3.483  1.00  0.62           C  
ATOM   1811  O   HIS A 107       9.640  36.301  -2.336  1.00  0.62           O  
ATOM   1812  CB  HIS A 107       8.855  33.846  -4.089  1.00  0.62           C  
ATOM   1813  CG  HIS A 107       8.916  32.460  -4.606  1.00  0.62           C  
ATOM   1814  ND1 HIS A 107       8.886  32.186  -5.942  1.00  0.62           N  
ATOM   1815  CD2 HIS A 107       8.990  31.274  -3.980  1.00  0.62           C  
ATOM   1816  CE1 HIS A 107       8.933  30.880  -6.131  1.00  0.62           C  
ATOM   1817  NE2 HIS A 107       8.999  30.295  -4.954  1.00  0.62           N  
ATOM   1818  H   HIS A 107      10.399  33.773  -1.816  1.00  0.62           H  
ATOM   1819  HA  HIS A 107      10.813  34.474  -4.715  1.00  0.62           H  
ATOM   1820 1HB  HIS A 107       8.266  33.834  -3.169  1.00  0.62           H  
ATOM   1821 2HB  HIS A 107       8.304  34.449  -4.813  1.00  0.62           H  
ATOM   1822  HD1 HIS A 107       8.833  32.908  -6.659  1.00  0.62           H  
ATOM   1823  HD2 HIS A 107       9.027  30.998  -2.931  1.00  0.62           H  
ATOM   1824  HE1 HIS A 107       8.910  30.460  -7.131  1.00  0.62           H  
ATOM   1825  N   LEU A 108       9.979  36.843  -4.475  1.00  0.62           N  
ATOM   1826  CA  LEU A 108       9.658  38.239  -4.197  1.00  0.62           C  
ATOM   1827  C   LEU A 108       8.185  38.490  -4.394  1.00  0.62           C  
ATOM   1828  O   LEU A 108       7.602  38.088  -5.402  1.00  0.62           O  
ATOM   1829  CB  LEU A 108      10.485  39.212  -5.051  1.00  0.62           C  
ATOM   1830  CG  LEU A 108      10.175  40.738  -4.850  1.00  0.62           C  
ATOM   1831  CD1 LEU A 108      10.527  41.196  -3.445  1.00  0.62           C  
ATOM   1832  CD2 LEU A 108      10.974  41.499  -5.837  1.00  0.62           C  
ATOM   1833  H   LEU A 108      10.225  36.543  -5.410  1.00  0.62           H  
ATOM   1834  HA  LEU A 108       9.883  38.450  -3.153  1.00  0.62           H  
ATOM   1835 1HB  LEU A 108      11.527  39.069  -4.839  1.00  0.62           H  
ATOM   1836 2HB  LEU A 108      10.316  38.981  -6.101  1.00  0.62           H  
ATOM   1837  HG  LEU A 108       9.110  40.918  -5.007  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 108      10.299  42.253  -3.340  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 108       9.949  40.636  -2.737  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 108      11.576  41.036  -3.261  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 108      10.793  42.562  -5.749  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 108      12.020  41.305  -5.687  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 108      10.692  41.166  -6.773  1.00  0.62           H  
ATOM   1844  N   CYS A 109       7.571  39.067  -3.373  1.00  0.62           N  
ATOM   1845  CA  CYS A 109       6.165  39.400  -3.381  1.00  0.62           C  
ATOM   1846  C   CYS A 109       5.975  40.916  -3.422  1.00  0.62           C  
ATOM   1847  O   CYS A 109       6.497  41.639  -2.565  1.00  0.62           O  
ATOM   1848  CB  CYS A 109       5.494  38.842  -2.131  1.00  0.62           C  
ATOM   1849  SG  CYS A 109       5.575  37.036  -1.967  1.00  0.62           S  
ATOM   1850  H   CYS A 109       8.109  39.308  -2.546  1.00  0.62           H  
ATOM   1851  HA  CYS A 109       5.707  38.954  -4.253  1.00  0.62           H  
ATOM   1852 1HB  CYS A 109       5.975  39.277  -1.257  1.00  0.62           H  
ATOM   1853 2HB  CYS A 109       4.454  39.142  -2.113  1.00  0.62           H  
ATOM   1854  HG  CYS A 109       6.897  36.977  -1.772  1.00  0.62           H  
ATOM   1855  N   LEU A 110       5.273  41.399  -4.449  1.00  0.63           N  
ATOM   1856  CA  LEU A 110       5.015  42.829  -4.610  1.00  0.63           C  
ATOM   1857  C   LEU A 110       3.540  43.105  -4.367  1.00  0.63           C  
ATOM   1858  O   LEU A 110       2.684  42.587  -5.081  1.00  0.63           O  
ATOM   1859  CB  LEU A 110       5.419  43.313  -6.010  1.00  0.63           C  
ATOM   1860  CG  LEU A 110       6.836  43.056  -6.404  1.00  0.63           C  
ATOM   1861  CD1 LEU A 110       7.122  43.654  -7.797  1.00  0.63           C  
ATOM   1862  CD2 LEU A 110       7.672  43.605  -5.380  1.00  0.63           C  
ATOM   1863  H   LEU A 110       4.903  40.740  -5.128  1.00  0.63           H  
ATOM   1864  HA  LEU A 110       5.590  43.384  -3.870  1.00  0.63           H  
ATOM   1865 1HB  LEU A 110       4.807  42.808  -6.719  1.00  0.63           H  
ATOM   1866 2HB  LEU A 110       5.235  44.373  -6.083  1.00  0.63           H  
ATOM   1867  HG  LEU A 110       7.012  41.984  -6.468  1.00  0.63           H  
ATOM   1868 1HD1 LEU A 110       8.162  43.457  -8.076  1.00  0.63           H  
ATOM   1869 2HD1 LEU A 110       6.462  43.205  -8.538  1.00  0.63           H  
ATOM   1870 3HD1 LEU A 110       6.956  44.734  -7.775  1.00  0.63           H  
ATOM   1871 1HD2 LEU A 110       8.694  43.420  -5.622  1.00  0.63           H  
ATOM   1872 2HD2 LEU A 110       7.480  44.667  -5.306  1.00  0.63           H  
ATOM   1873 3HD2 LEU A 110       7.434  43.132  -4.447  1.00  0.63           H  
ATOM   1874  N   VAL A 111       3.233  43.895  -3.349  1.00  0.66           N  
ATOM   1875  CA  VAL A 111       1.849  44.140  -2.978  1.00  0.66           C  
ATOM   1876  C   VAL A 111       1.384  45.479  -3.517  1.00  0.66           C  
ATOM   1877  O   VAL A 111       1.956  46.521  -3.177  1.00  0.66           O  
ATOM   1878  CB  VAL A 111       1.712  44.181  -1.458  1.00  0.66           C  
ATOM   1879  CG1 VAL A 111       0.260  44.416  -1.101  1.00  0.66           C  
ATOM   1880  CG2 VAL A 111       2.314  42.928  -0.824  1.00  0.66           C  
ATOM   1881  H   VAL A 111       3.965  44.326  -2.794  1.00  0.66           H  
ATOM   1882  HA  VAL A 111       1.217  43.353  -3.389  1.00  0.66           H  
ATOM   1883  HB  VAL A 111       2.261  45.043  -1.088  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 111       0.161  44.499  -0.037  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 111      -0.087  45.337  -1.563  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 111      -0.335  43.586  -1.462  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 111       2.233  43.011   0.247  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 111       1.813  42.049  -1.148  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 111       3.369  42.861  -1.102  1.00  0.66           H  
ATOM   1890  N   PHE A 112       0.328  45.451  -4.317  1.00  0.69           N  
ATOM   1891  CA  PHE A 112      -0.205  46.627  -4.983  1.00  0.69           C  
ATOM   1892  C   PHE A 112      -1.679  46.852  -4.686  1.00  0.69           C  
ATOM   1893  O   PHE A 112      -2.408  45.922  -4.343  1.00  0.69           O  
ATOM   1894  CB  PHE A 112      -0.126  46.458  -6.479  1.00  0.69           C  
ATOM   1895  CG  PHE A 112       1.167  46.247  -7.080  1.00  0.69           C  
ATOM   1896  CD1 PHE A 112       1.661  44.968  -7.215  1.00  0.69           C  
ATOM   1897  CD2 PHE A 112       1.875  47.293  -7.573  1.00  0.69           C  
ATOM   1898  CE1 PHE A 112       2.852  44.754  -7.840  1.00  0.69           C  
ATOM   1899  CE2 PHE A 112       3.046  47.089  -8.194  1.00  0.69           C  
ATOM   1900  CZ  PHE A 112       3.553  45.809  -8.336  1.00  0.69           C  
ATOM   1901  H   PHE A 112      -0.095  44.548  -4.532  1.00  0.69           H  
ATOM   1902  HA  PHE A 112       0.359  47.503  -4.664  1.00  0.69           H  
ATOM   1903 1HB  PHE A 112      -0.758  45.613  -6.758  1.00  0.69           H  
ATOM   1904 2HB  PHE A 112      -0.561  47.316  -6.922  1.00  0.69           H  
ATOM   1905  HD1 PHE A 112       1.083  44.122  -6.825  1.00  0.69           H  
ATOM   1906  HD2 PHE A 112       1.480  48.301  -7.474  1.00  0.69           H  
ATOM   1907  HE1 PHE A 112       3.227  43.746  -7.952  1.00  0.69           H  
ATOM   1908  HE2 PHE A 112       3.570  47.934  -8.586  1.00  0.69           H  
ATOM   1909  HZ  PHE A 112       4.502  45.636  -8.845  1.00  0.69           H  
ATOM   1910  N   GLU A 113      -2.140  48.080  -4.878  1.00  0.72           N  
ATOM   1911  CA  GLU A 113      -3.576  48.362  -4.754  1.00  0.72           C  
ATOM   1912  C   GLU A 113      -4.386  47.420  -5.663  1.00  0.72           C  
ATOM   1913  O   GLU A 113      -4.060  47.290  -6.843  1.00  0.72           O  
ATOM   1914  CB  GLU A 113      -3.855  49.807  -5.186  1.00  0.72           C  
ATOM   1915  CG  GLU A 113      -5.295  50.272  -4.983  1.00  0.72           C  
ATOM   1916  CD  GLU A 113      -5.551  51.705  -5.434  1.00  0.72           C  
ATOM   1917  OE1 GLU A 113      -4.717  52.268  -6.125  1.00  0.72           O  
ATOM   1918  OE2 GLU A 113      -6.580  52.241  -5.092  1.00  0.72           O  
ATOM   1919  H   GLU A 113      -1.472  48.816  -5.123  1.00  0.72           H  
ATOM   1920  HA  GLU A 113      -3.885  48.208  -3.719  1.00  0.72           H  
ATOM   1921 1HB  GLU A 113      -3.200  50.484  -4.634  1.00  0.72           H  
ATOM   1922 2HB  GLU A 113      -3.619  49.917  -6.246  1.00  0.72           H  
ATOM   1923 1HG  GLU A 113      -5.954  49.609  -5.548  1.00  0.72           H  
ATOM   1924 2HG  GLU A 113      -5.549  50.172  -3.926  1.00  0.72           H  
ATOM   1925  N   MET A 114      -5.450  46.775  -5.149  1.00  0.75           N  
ATOM   1926  CA  MET A 114      -6.238  45.890  -6.015  1.00  0.75           C  
ATOM   1927  C   MET A 114      -6.987  46.658  -7.096  1.00  0.75           C  
ATOM   1928  O   MET A 114      -7.688  47.629  -6.806  1.00  0.75           O  
ATOM   1929  CB  MET A 114      -7.264  45.131  -5.177  1.00  0.75           C  
ATOM   1930  CG  MET A 114      -8.130  44.110  -5.880  1.00  0.75           C  
ATOM   1931  SD  MET A 114      -7.227  42.700  -6.478  1.00  0.75           S  
ATOM   1932  CE  MET A 114      -8.559  41.870  -7.351  1.00  0.75           C  
ATOM   1933  H   MET A 114      -5.713  46.848  -4.163  1.00  0.75           H  
ATOM   1934  HA  MET A 114      -5.562  45.188  -6.502  1.00  0.75           H  
ATOM   1935 1HB  MET A 114      -6.745  44.584  -4.423  1.00  0.75           H  
ATOM   1936 2HB  MET A 114      -7.918  45.841  -4.668  1.00  0.75           H  
ATOM   1937 1HG  MET A 114      -8.895  43.758  -5.191  1.00  0.75           H  
ATOM   1938 2HG  MET A 114      -8.631  44.580  -6.729  1.00  0.75           H  
ATOM   1939 1HE  MET A 114      -8.200  40.955  -7.797  1.00  0.75           H  
ATOM   1940 2HE  MET A 114      -9.360  41.643  -6.653  1.00  0.75           H  
ATOM   1941 3HE  MET A 114      -8.942  42.525  -8.135  1.00  0.75           H  
ATOM   1942  N   LEU A 115      -6.874  46.183  -8.331  1.00  0.77           N  
ATOM   1943  CA  LEU A 115      -7.557  46.757  -9.484  1.00  0.77           C  
ATOM   1944  C   LEU A 115      -8.581  45.723  -9.947  1.00  0.77           C  
ATOM   1945  O   LEU A 115      -8.442  44.555  -9.590  1.00  0.77           O  
ATOM   1946  CB  LEU A 115      -6.546  47.108 -10.553  1.00  0.77           C  
ATOM   1947  CG  LEU A 115      -5.393  48.026 -10.077  1.00  0.77           C  
ATOM   1948  CD1 LEU A 115      -4.438  48.273 -11.208  1.00  0.77           C  
ATOM   1949  CD2 LEU A 115      -5.936  49.302  -9.551  1.00  0.77           C  
ATOM   1950  H   LEU A 115      -6.271  45.386  -8.476  1.00  0.77           H  
ATOM   1951  HA  LEU A 115      -8.085  47.661  -9.179  1.00  0.77           H  
ATOM   1952 1HB  LEU A 115      -6.112  46.199 -10.865  1.00  0.77           H  
ATOM   1953 2HB  LEU A 115      -7.055  47.577 -11.393  1.00  0.77           H  
ATOM   1954  HG  LEU A 115      -4.843  47.520  -9.282  1.00  0.77           H  
ATOM   1955 1HD1 LEU A 115      -3.615  48.898 -10.868  1.00  0.77           H  
ATOM   1956 2HD1 LEU A 115      -4.055  47.327 -11.558  1.00  0.77           H  
ATOM   1957 3HD1 LEU A 115      -4.964  48.776 -12.007  1.00  0.77           H  
ATOM   1958 1HD2 LEU A 115      -5.106  49.912  -9.201  1.00  0.77           H  
ATOM   1959 2HD2 LEU A 115      -6.473  49.815 -10.344  1.00  0.77           H  
ATOM   1960 3HD2 LEU A 115      -6.612  49.110  -8.720  1.00  0.77           H  
ATOM   1961  N   SER A 116      -9.608  46.123 -10.704  1.00  0.78           N  
ATOM   1962  CA  SER A 116     -10.673  45.184 -11.038  1.00  0.78           C  
ATOM   1963  C   SER A 116     -10.522  44.337 -12.326  1.00  0.78           C  
ATOM   1964  O   SER A 116     -10.638  43.110 -12.266  1.00  0.78           O  
ATOM   1965  CB  SER A 116     -11.959  45.983 -11.119  1.00  0.78           C  
ATOM   1966  OG  SER A 116     -12.289  46.555  -9.860  1.00  0.78           O  
ATOM   1967  H   SER A 116      -9.680  47.074 -11.058  1.00  0.78           H  
ATOM   1968  HA  SER A 116     -10.760  44.489 -10.203  1.00  0.78           H  
ATOM   1969 1HB  SER A 116     -11.881  46.763 -11.873  1.00  0.78           H  
ATOM   1970 2HB  SER A 116     -12.754  45.315 -11.420  1.00  0.78           H  
ATOM   1971  HG  SER A 116     -11.770  47.405  -9.770  1.00  0.78           H  
ATOM   1972  N   TYR A 117     -10.299  44.977 -13.481  1.00  0.77           N  
ATOM   1973  CA  TYR A 117     -10.229  44.234 -14.765  1.00  0.77           C  
ATOM   1974  C   TYR A 117      -9.110  44.677 -15.687  1.00  0.77           C  
ATOM   1975  O   TYR A 117      -8.795  45.853 -15.754  1.00  0.77           O  
ATOM   1976  CB  TYR A 117     -11.547  44.347 -15.559  1.00  0.77           C  
ATOM   1977  CG  TYR A 117     -12.747  43.749 -14.916  1.00  0.77           C  
ATOM   1978  CD1 TYR A 117     -13.531  44.487 -14.056  1.00  0.77           C  
ATOM   1979  CD2 TYR A 117     -13.063  42.431 -15.194  1.00  0.77           C  
ATOM   1980  CE1 TYR A 117     -14.625  43.897 -13.461  1.00  0.77           C  
ATOM   1981  CE2 TYR A 117     -14.158  41.847 -14.605  1.00  0.77           C  
ATOM   1982  CZ  TYR A 117     -14.938  42.576 -13.737  1.00  0.77           C  
ATOM   1983  OH  TYR A 117     -16.034  41.993 -13.139  1.00  0.77           O  
ATOM   1984  H   TYR A 117     -10.187  45.991 -13.457  1.00  0.77           H  
ATOM   1985  HA  TYR A 117     -10.054  43.181 -14.539  1.00  0.77           H  
ATOM   1986 1HB  TYR A 117     -11.755  45.401 -15.740  1.00  0.77           H  
ATOM   1987 2HB  TYR A 117     -11.418  43.883 -16.537  1.00  0.77           H  
ATOM   1988  HD1 TYR A 117     -13.283  45.527 -13.840  1.00  0.77           H  
ATOM   1989  HD2 TYR A 117     -12.436  41.856 -15.878  1.00  0.77           H  
ATOM   1990  HE1 TYR A 117     -15.240  44.462 -12.775  1.00  0.77           H  
ATOM   1991  HE2 TYR A 117     -14.406  40.807 -14.821  1.00  0.77           H  
ATOM   1992  HH  TYR A 117     -16.111  41.082 -13.433  1.00  0.77           H  
ATOM   1993  N   ASN A 118      -8.578  43.786 -16.513  1.00  0.76           N  
ATOM   1994  CA  ASN A 118      -7.588  44.264 -17.477  1.00  0.76           C  
ATOM   1995  C   ASN A 118      -8.395  44.824 -18.622  1.00  0.76           C  
ATOM   1996  O   ASN A 118      -9.496  44.328 -18.877  1.00  0.76           O  
ATOM   1997  CB  ASN A 118      -6.692  43.129 -17.936  1.00  0.76           C  
ATOM   1998  CG  ASN A 118      -5.831  42.520 -16.849  1.00  0.76           C  
ATOM   1999  OD1 ASN A 118      -4.859  43.087 -16.374  1.00  0.76           O  
ATOM   2000  ND2 ASN A 118      -6.223  41.350 -16.413  1.00  0.76           N  
ATOM   2001  H   ASN A 118      -8.825  42.785 -16.501  1.00  0.76           H  
ATOM   2002  HA  ASN A 118      -7.001  45.072 -17.087  1.00  0.76           H  
ATOM   2003 1HB  ASN A 118      -7.298  42.346 -18.388  1.00  0.76           H  
ATOM   2004 2HB  ASN A 118      -6.032  43.508 -18.715  1.00  0.76           H  
ATOM   2005 1HD2 ASN A 118      -5.719  40.885 -15.688  1.00  0.76           H  
ATOM   2006 2HD2 ASN A 118      -7.075  40.935 -16.791  1.00  0.76           H  
ATOM   2007  N   LEU A 119      -7.856  45.766 -19.387  1.00  0.75           N  
ATOM   2008  CA  LEU A 119      -8.661  46.259 -20.496  1.00  0.75           C  
ATOM   2009  C   LEU A 119      -8.962  45.092 -21.438  1.00  0.75           C  
ATOM   2010  O   LEU A 119     -10.062  44.984 -21.985  1.00  0.75           O  
ATOM   2011  CB  LEU A 119      -7.994  47.402 -21.253  1.00  0.75           C  
ATOM   2012  CG  LEU A 119      -7.806  48.732 -20.512  1.00  0.75           C  
ATOM   2013  CD1 LEU A 119      -7.176  49.755 -21.485  1.00  0.75           C  
ATOM   2014  CD2 LEU A 119      -9.086  49.193 -19.962  1.00  0.75           C  
ATOM   2015  H   LEU A 119      -6.943  46.162 -19.157  1.00  0.75           H  
ATOM   2016  HA  LEU A 119      -9.600  46.631 -20.099  1.00  0.75           H  
ATOM   2017 1HB  LEU A 119      -7.011  47.068 -21.564  1.00  0.75           H  
ATOM   2018 2HB  LEU A 119      -8.571  47.597 -22.119  1.00  0.75           H  
ATOM   2019  HG  LEU A 119      -7.118  48.588 -19.691  1.00  0.75           H  
ATOM   2020 1HD1 LEU A 119      -7.026  50.702 -20.975  1.00  0.75           H  
ATOM   2021 2HD1 LEU A 119      -6.222  49.378 -21.852  1.00  0.75           H  
ATOM   2022 3HD1 LEU A 119      -7.847  49.912 -22.325  1.00  0.75           H  
ATOM   2023 1HD2 LEU A 119      -8.947  50.122 -19.441  1.00  0.75           H  
ATOM   2024 2HD2 LEU A 119      -9.777  49.330 -20.773  1.00  0.75           H  
ATOM   2025 3HD2 LEU A 119      -9.464  48.446 -19.270  1.00  0.75           H  
ATOM   2026  N   TYR A 120      -8.011  44.166 -21.541  1.00  0.74           N  
ATOM   2027  CA  TYR A 120      -8.170  42.924 -22.292  1.00  0.74           C  
ATOM   2028  C   TYR A 120      -9.442  42.162 -21.875  1.00  0.74           C  
ATOM   2029  O   TYR A 120     -10.088  41.520 -22.709  1.00  0.74           O  
ATOM   2030  CB  TYR A 120      -6.979  41.993 -22.121  1.00  0.74           C  
ATOM   2031  CG  TYR A 120      -7.132  40.754 -22.948  1.00  0.74           C  
ATOM   2032  CD1 TYR A 120      -6.840  40.798 -24.306  1.00  0.74           C  
ATOM   2033  CD2 TYR A 120      -7.581  39.579 -22.370  1.00  0.74           C  
ATOM   2034  CE1 TYR A 120      -6.994  39.666 -25.082  1.00  0.74           C  
ATOM   2035  CE2 TYR A 120      -7.735  38.444 -23.150  1.00  0.74           C  
ATOM   2036  CZ  TYR A 120      -7.443  38.487 -24.500  1.00  0.74           C  
ATOM   2037  OH  TYR A 120      -7.599  37.358 -25.274  1.00  0.74           O  
ATOM   2038  H   TYR A 120      -7.119  44.365 -21.090  1.00  0.74           H  
ATOM   2039  HA  TYR A 120      -8.266  43.174 -23.349  1.00  0.74           H  
ATOM   2040 1HB  TYR A 120      -6.059  42.496 -22.409  1.00  0.74           H  
ATOM   2041 2HB  TYR A 120      -6.885  41.703 -21.073  1.00  0.74           H  
ATOM   2042  HD1 TYR A 120      -6.491  41.728 -24.760  1.00  0.74           H  
ATOM   2043  HD2 TYR A 120      -7.814  39.549 -21.301  1.00  0.74           H  
ATOM   2044  HE1 TYR A 120      -6.766  39.702 -26.148  1.00  0.74           H  
ATOM   2045  HE2 TYR A 120      -8.087  37.517 -22.699  1.00  0.74           H  
ATOM   2046  HH  TYR A 120      -7.351  37.557 -26.182  1.00  0.74           H  
ATOM   2047  N   ASP A 121      -9.761  42.167 -20.571  1.00  0.74           N  
ATOM   2048  CA  ASP A 121     -10.874  41.382 -20.059  1.00  0.74           C  
ATOM   2049  C   ASP A 121     -12.133  42.159 -20.355  1.00  0.74           C  
ATOM   2050  O   ASP A 121     -13.181  41.567 -20.612  1.00  0.74           O  
ATOM   2051  CB  ASP A 121     -10.808  41.199 -18.532  1.00  0.74           C  
ATOM   2052  CG  ASP A 121      -9.589  40.398 -17.977  1.00  0.74           C  
ATOM   2053  OD1 ASP A 121      -9.326  39.266 -18.386  1.00  0.74           O  
ATOM   2054  OD2 ASP A 121      -8.936  40.947 -17.092  1.00  0.74           O  
ATOM   2055  H   ASP A 121      -9.255  42.763 -19.931  1.00  0.74           H  
ATOM   2056  HA  ASP A 121     -10.913  40.422 -20.564  1.00  0.74           H  
ATOM   2057 1HB  ASP A 121     -10.799  42.184 -18.073  1.00  0.74           H  
ATOM   2058 2HB  ASP A 121     -11.723  40.706 -18.199  1.00  0.74           H  
ATOM   2059  N   LEU A 122     -12.040  43.489 -20.355  1.00  0.75           N  
ATOM   2060  CA  LEU A 122     -13.229  44.263 -20.654  1.00  0.75           C  
ATOM   2061  C   LEU A 122     -13.595  43.943 -22.102  1.00  0.75           C  
ATOM   2062  O   LEU A 122     -14.763  43.730 -22.436  1.00  0.75           O  
ATOM   2063  CB  LEU A 122     -12.975  45.767 -20.548  1.00  0.75           C  
ATOM   2064  CG  LEU A 122     -12.615  46.315 -19.193  1.00  0.75           C  
ATOM   2065  CD1 LEU A 122     -12.334  47.788 -19.384  1.00  0.75           C  
ATOM   2066  CD2 LEU A 122     -13.709  46.039 -18.166  1.00  0.75           C  
ATOM   2067  H   LEU A 122     -11.153  43.939 -20.120  1.00  0.75           H  
ATOM   2068  HA  LEU A 122     -14.041  43.966 -19.993  1.00  0.75           H  
ATOM   2069 1HB  LEU A 122     -12.173  46.031 -21.230  1.00  0.75           H  
ATOM   2070 2HB  LEU A 122     -13.874  46.283 -20.879  1.00  0.75           H  
ATOM   2071  HG  LEU A 122     -11.688  45.842 -18.856  1.00  0.75           H  
ATOM   2072 1HD1 LEU A 122     -12.011  48.219 -18.460  1.00  0.75           H  
ATOM   2073 2HD1 LEU A 122     -11.564  47.897 -20.124  1.00  0.75           H  
ATOM   2074 3HD1 LEU A 122     -13.234  48.292 -19.732  1.00  0.75           H  
ATOM   2075 1HD2 LEU A 122     -13.413  46.446 -17.203  1.00  0.75           H  
ATOM   2076 2HD2 LEU A 122     -14.639  46.508 -18.486  1.00  0.75           H  
ATOM   2077 3HD2 LEU A 122     -13.856  44.962 -18.073  1.00  0.75           H  
ATOM   2078  N   LEU A 123     -12.574  43.844 -22.961  1.00  0.75           N  
ATOM   2079  CA  LEU A 123     -12.850  43.520 -24.346  1.00  0.75           C  
ATOM   2080  C   LEU A 123     -13.448  42.129 -24.459  1.00  0.75           C  
ATOM   2081  O   LEU A 123     -14.423  41.948 -25.195  1.00  0.75           O  
ATOM   2082  CB  LEU A 123     -11.594  43.634 -25.209  1.00  0.75           C  
ATOM   2083  CG  LEU A 123     -11.099  45.031 -25.435  1.00  0.75           C  
ATOM   2084  CD1 LEU A 123      -9.779  44.972 -26.190  1.00  0.75           C  
ATOM   2085  CD2 LEU A 123     -12.165  45.791 -26.211  1.00  0.75           C  
ATOM   2086  H   LEU A 123     -11.623  44.038 -22.645  1.00  0.75           H  
ATOM   2087  HA  LEU A 123     -13.575  44.236 -24.722  1.00  0.75           H  
ATOM   2088 1HB  LEU A 123     -10.792  43.064 -24.739  1.00  0.75           H  
ATOM   2089 2HB  LEU A 123     -11.805  43.200 -26.177  1.00  0.75           H  
ATOM   2090  HG  LEU A 123     -10.924  45.524 -24.477  1.00  0.75           H  
ATOM   2091 1HD1 LEU A 123      -9.405  45.965 -26.375  1.00  0.75           H  
ATOM   2092 2HD1 LEU A 123      -9.046  44.416 -25.606  1.00  0.75           H  
ATOM   2093 3HD1 LEU A 123      -9.933  44.471 -27.148  1.00  0.75           H  
ATOM   2094 1HD2 LEU A 123     -11.851  46.806 -26.389  1.00  0.75           H  
ATOM   2095 2HD2 LEU A 123     -12.331  45.290 -27.159  1.00  0.75           H  
ATOM   2096 3HD2 LEU A 123     -13.092  45.802 -25.638  1.00  0.75           H  
ATOM   2097  N   ARG A 124     -12.951  41.168 -23.681  1.00  0.76           N  
ATOM   2098  CA  ARG A 124     -13.532  39.833 -23.718  1.00  0.76           C  
ATOM   2099  C   ARG A 124     -14.996  39.870 -23.260  1.00  0.76           C  
ATOM   2100  O   ARG A 124     -15.858  39.218 -23.848  1.00  0.76           O  
ATOM   2101  CB  ARG A 124     -12.745  38.858 -22.863  1.00  0.76           C  
ATOM   2102  CG  ARG A 124     -13.198  37.399 -23.003  1.00  0.76           C  
ATOM   2103  CD  ARG A 124     -12.309  36.459 -22.270  1.00  0.76           C  
ATOM   2104  NE  ARG A 124     -12.375  36.669 -20.839  1.00  0.76           N  
ATOM   2105  CZ  ARG A 124     -11.410  37.246 -20.107  1.00  0.76           C  
ATOM   2106  NH1 ARG A 124     -10.319  37.666 -20.658  1.00  0.76           N  
ATOM   2107  NH2 ARG A 124     -11.539  37.410 -18.819  1.00  0.76           N  
ATOM   2108  H   ARG A 124     -12.129  41.350 -23.102  1.00  0.76           H  
ATOM   2109  HA  ARG A 124     -13.508  39.479 -24.745  1.00  0.76           H  
ATOM   2110 1HB  ARG A 124     -11.684  38.923 -23.108  1.00  0.76           H  
ATOM   2111 2HB  ARG A 124     -12.853  39.137 -21.813  1.00  0.76           H  
ATOM   2112 1HG  ARG A 124     -14.205  37.302 -22.597  1.00  0.76           H  
ATOM   2113 2HG  ARG A 124     -13.205  37.117 -24.052  1.00  0.76           H  
ATOM   2114 1HD  ARG A 124     -12.609  35.433 -22.481  1.00  0.76           H  
ATOM   2115 2HD  ARG A 124     -11.277  36.612 -22.593  1.00  0.76           H  
ATOM   2116  HE  ARG A 124     -13.211  36.368 -20.356  1.00  0.76           H  
ATOM   2117 1HH1 ARG A 124     -10.178  37.563 -21.650  1.00  0.76           H  
ATOM   2118 2HH1 ARG A 124      -9.631  38.126 -20.045  1.00  0.76           H  
ATOM   2119 1HH2 ARG A 124     -12.370  37.110 -18.337  1.00  0.76           H  
ATOM   2120 2HH2 ARG A 124     -10.762  37.871 -18.327  1.00  0.76           H  
ATOM   2121  N   ASN A 125     -15.297  40.682 -22.238  1.00  0.75           N  
ATOM   2122  CA  ASN A 125     -16.654  40.810 -21.695  1.00  0.75           C  
ATOM   2123  C   ASN A 125     -17.628  41.371 -22.741  1.00  0.75           C  
ATOM   2124  O   ASN A 125     -18.822  41.063 -22.719  1.00  0.75           O  
ATOM   2125  CB  ASN A 125     -16.649  41.673 -20.443  1.00  0.75           C  
ATOM   2126  CG  ASN A 125     -16.021  40.971 -19.247  1.00  0.75           C  
ATOM   2127  OD1 ASN A 125     -15.927  39.736 -19.199  1.00  0.75           O  
ATOM   2128  ND2 ASN A 125     -15.590  41.744 -18.280  1.00  0.75           N  
ATOM   2129  H   ASN A 125     -14.546  41.202 -21.787  1.00  0.75           H  
ATOM   2130  HA  ASN A 125     -17.008  39.815 -21.425  1.00  0.75           H  
ATOM   2131 1HB  ASN A 125     -16.097  42.587 -20.634  1.00  0.75           H  
ATOM   2132 2HB  ASN A 125     -17.669  41.956 -20.192  1.00  0.75           H  
ATOM   2133 1HD2 ASN A 125     -15.164  41.339 -17.472  1.00  0.75           H  
ATOM   2134 2HD2 ASN A 125     -15.684  42.734 -18.354  1.00  0.75           H  
ATOM   2135  N   THR A 126     -17.097  42.141 -23.697  1.00  0.75           N  
ATOM   2136  CA  THR A 126     -17.876  42.712 -24.794  1.00  0.75           C  
ATOM   2137  C   THR A 126     -17.816  41.781 -26.013  1.00  0.75           C  
ATOM   2138  O   THR A 126     -18.157  42.186 -27.127  1.00  0.75           O  
ATOM   2139  CB  THR A 126     -17.357  44.103 -25.237  1.00  0.75           C  
ATOM   2140  OG1 THR A 126     -16.015  43.977 -25.707  1.00  0.75           O  
ATOM   2141  CG2 THR A 126     -17.399  45.096 -24.096  1.00  0.75           C  
ATOM   2142  H   THR A 126     -16.108  42.387 -23.615  1.00  0.75           H  
ATOM   2143  HA  THR A 126     -18.914  42.803 -24.478  1.00  0.75           H  
ATOM   2144  HB  THR A 126     -17.977  44.481 -26.049  1.00  0.75           H  
ATOM   2145  HG1 THR A 126     -15.592  43.214 -25.267  1.00  0.75           H  
ATOM   2146 1HG2 THR A 126     -17.027  46.060 -24.448  1.00  0.75           H  
ATOM   2147 2HG2 THR A 126     -18.423  45.205 -23.748  1.00  0.75           H  
ATOM   2148 3HG2 THR A 126     -16.783  44.747 -23.285  1.00  0.75           H  
ATOM   2149  N   ASN A 127     -17.292  40.561 -25.821  1.00  0.74           N  
ATOM   2150  CA  ASN A 127     -17.106  39.548 -26.861  1.00  0.74           C  
ATOM   2151  C   ASN A 127     -16.238  40.065 -27.995  1.00  0.74           C  
ATOM   2152  O   ASN A 127     -16.448  39.740 -29.164  1.00  0.74           O  
ATOM   2153  CB  ASN A 127     -18.448  39.055 -27.384  1.00  0.74           C  
ATOM   2154  CG  ASN A 127     -19.250  38.339 -26.319  1.00  0.74           C  
ATOM   2155  OD1 ASN A 127     -18.704  37.555 -25.533  1.00  0.74           O  
ATOM   2156  ND2 ASN A 127     -20.538  38.584 -26.285  1.00  0.74           N  
ATOM   2157  H   ASN A 127     -17.001  40.290 -24.887  1.00  0.74           H  
ATOM   2158  HA  ASN A 127     -16.578  38.702 -26.415  1.00  0.74           H  
ATOM   2159 1HB  ASN A 127     -19.034  39.889 -27.768  1.00  0.74           H  
ATOM   2160 2HB  ASN A 127     -18.280  38.371 -28.214  1.00  0.74           H  
ATOM   2161 1HD2 ASN A 127     -21.113  38.134 -25.600  1.00  0.74           H  
ATOM   2162 2HD2 ASN A 127     -20.946  39.212 -26.943  1.00  0.74           H  
ATOM   2163  N   PHE A 128     -15.249  40.876 -27.628  1.00  0.74           N  
ATOM   2164  CA  PHE A 128     -14.298  41.490 -28.536  1.00  0.74           C  
ATOM   2165  C   PHE A 128     -14.956  42.352 -29.603  1.00  0.74           C  
ATOM   2166  O   PHE A 128     -14.414  42.531 -30.690  1.00  0.74           O  
ATOM   2167  CB  PHE A 128     -13.354  40.449 -29.128  1.00  0.74           C  
ATOM   2168  CG  PHE A 128     -12.500  39.813 -28.049  1.00  0.74           C  
ATOM   2169  CD1 PHE A 128     -12.727  38.520 -27.613  1.00  0.74           C  
ATOM   2170  CD2 PHE A 128     -11.465  40.540 -27.460  1.00  0.74           C  
ATOM   2171  CE1 PHE A 128     -11.934  37.962 -26.619  1.00  0.74           C  
ATOM   2172  CE2 PHE A 128     -10.676  39.989 -26.463  1.00  0.74           C  
ATOM   2173  CZ  PHE A 128     -10.912  38.696 -26.045  1.00  0.74           C  
ATOM   2174  H   PHE A 128     -15.140  41.093 -26.643  1.00  0.74           H  
ATOM   2175  HA  PHE A 128     -13.670  42.154 -27.939  1.00  0.74           H  
ATOM   2176 1HB  PHE A 128     -13.915  39.671 -29.640  1.00  0.74           H  
ATOM   2177 2HB  PHE A 128     -12.693  40.924 -29.857  1.00  0.74           H  
ATOM   2178  HD1 PHE A 128     -13.536  37.941 -28.060  1.00  0.74           H  
ATOM   2179  HD2 PHE A 128     -11.278  41.562 -27.800  1.00  0.74           H  
ATOM   2180  HE1 PHE A 128     -12.121  36.942 -26.289  1.00  0.74           H  
ATOM   2181  HE2 PHE A 128      -9.872  40.574 -26.012  1.00  0.74           H  
ATOM   2182  HZ  PHE A 128     -10.294  38.255 -25.264  1.00  0.74           H  
ATOM   2183  N   ARG A 129     -16.112  42.934 -29.278  1.00  0.74           N  
ATOM   2184  CA  ARG A 129     -16.781  43.851 -30.180  1.00  0.74           C  
ATOM   2185  C   ARG A 129     -16.240  45.274 -30.040  1.00  0.74           C  
ATOM   2186  O   ARG A 129     -16.632  46.162 -30.797  1.00  0.74           O  
ATOM   2187  CB  ARG A 129     -18.274  43.848 -29.945  1.00  0.74           C  
ATOM   2188  CG  ARG A 129     -18.955  42.525 -30.260  1.00  0.74           C  
ATOM   2189  CD  ARG A 129     -20.398  42.548 -29.904  1.00  0.74           C  
ATOM   2190  NE  ARG A 129     -20.605  42.671 -28.465  1.00  0.74           N  
ATOM   2191  CZ  ARG A 129     -21.807  42.905 -27.891  1.00  0.74           C  
ATOM   2192  NH1 ARG A 129     -22.879  43.031 -28.649  1.00  0.74           N  
ATOM   2193  NH2 ARG A 129     -21.923  43.014 -26.577  1.00  0.74           N  
ATOM   2194  H   ARG A 129     -16.576  42.714 -28.395  1.00  0.74           H  
ATOM   2195  HA  ARG A 129     -16.603  43.508 -31.193  1.00  0.74           H  
ATOM   2196 1HB  ARG A 129     -18.473  44.086 -28.899  1.00  0.74           H  
ATOM   2197 2HB  ARG A 129     -18.740  44.621 -30.554  1.00  0.74           H  
ATOM   2198 1HG  ARG A 129     -18.862  42.316 -31.325  1.00  0.74           H  
ATOM   2199 2HG  ARG A 129     -18.470  41.726 -29.692  1.00  0.74           H  
ATOM   2200 1HD  ARG A 129     -20.881  43.392 -30.392  1.00  0.74           H  
ATOM   2201 2HD  ARG A 129     -20.862  41.621 -30.234  1.00  0.74           H  
ATOM   2202  HE  ARG A 129     -19.774  42.575 -27.855  1.00  0.74           H  
ATOM   2203 1HH1 ARG A 129     -22.798  42.953 -29.653  1.00  0.74           H  
ATOM   2204 2HH1 ARG A 129     -23.779  43.209 -28.226  1.00  0.74           H  
ATOM   2205 1HH2 ARG A 129     -21.111  42.924 -25.981  1.00  0.74           H  
ATOM   2206 2HH2 ARG A 129     -22.828  43.190 -26.167  1.00  0.74           H  
ATOM   2207  N   GLY A 130     -15.363  45.487 -29.060  1.00  0.75           N  
ATOM   2208  CA  GLY A 130     -14.769  46.793 -28.789  1.00  0.75           C  
ATOM   2209  C   GLY A 130     -15.611  47.605 -27.825  1.00  0.75           C  
ATOM   2210  O   GLY A 130     -16.700  47.184 -27.424  1.00  0.75           O  
ATOM   2211  H   GLY A 130     -15.106  44.706 -28.477  1.00  0.75           H  
ATOM   2212 1HA  GLY A 130     -13.769  46.671 -28.384  1.00  0.75           H  
ATOM   2213 2HA  GLY A 130     -14.648  47.344 -29.722  1.00  0.75           H  
ATOM   2214  N   VAL A 131     -15.118  48.784 -27.484  1.00  0.77           N  
ATOM   2215  CA  VAL A 131     -15.808  49.664 -26.562  1.00  0.77           C  
ATOM   2216  C   VAL A 131     -16.115  50.961 -27.296  1.00  0.77           C  
ATOM   2217  O   VAL A 131     -15.594  51.196 -28.386  1.00  0.77           O  
ATOM   2218  CB  VAL A 131     -14.969  49.954 -25.297  1.00  0.77           C  
ATOM   2219  CG1 VAL A 131     -14.629  48.650 -24.571  1.00  0.77           C  
ATOM   2220  CG2 VAL A 131     -13.722  50.754 -25.620  1.00  0.77           C  
ATOM   2221  H   VAL A 131     -14.215  49.057 -27.862  1.00  0.77           H  
ATOM   2222  HA  VAL A 131     -16.747  49.201 -26.258  1.00  0.77           H  
ATOM   2223  HB  VAL A 131     -15.584  50.536 -24.635  1.00  0.77           H  
ATOM   2224 1HG1 VAL A 131     -14.081  48.871 -23.654  1.00  0.77           H  
ATOM   2225 2HG1 VAL A 131     -15.549  48.120 -24.326  1.00  0.77           H  
ATOM   2226 3HG1 VAL A 131     -14.015  48.030 -25.216  1.00  0.77           H  
ATOM   2227 1HG2 VAL A 131     -13.178  50.978 -24.701  1.00  0.77           H  
ATOM   2228 2HG2 VAL A 131     -13.100  50.192 -26.271  1.00  0.77           H  
ATOM   2229 3HG2 VAL A 131     -14.008  51.687 -26.104  1.00  0.77           H  
ATOM   2230  N   SER A 132     -16.974  51.797 -26.725  1.00  0.79           N  
ATOM   2231  CA  SER A 132     -17.340  53.042 -27.397  1.00  0.79           C  
ATOM   2232  C   SER A 132     -16.169  53.996 -27.554  1.00  0.79           C  
ATOM   2233  O   SER A 132     -15.230  53.980 -26.746  1.00  0.79           O  
ATOM   2234  CB  SER A 132     -18.424  53.745 -26.600  1.00  0.79           C  
ATOM   2235  OG  SER A 132     -17.933  54.198 -25.340  1.00  0.79           O  
ATOM   2236  H   SER A 132     -17.388  51.563 -25.834  1.00  0.79           H  
ATOM   2237  HA  SER A 132     -17.728  52.797 -28.391  1.00  0.79           H  
ATOM   2238 1HB  SER A 132     -18.797  54.585 -27.156  1.00  0.79           H  
ATOM   2239 2HB  SER A 132     -19.257  53.060 -26.450  1.00  0.79           H  
ATOM   2240  HG  SER A 132     -18.722  54.362 -24.799  1.00  0.79           H  
ATOM   2241  N   LEU A 133     -16.263  54.890 -28.547  1.00  0.81           N  
ATOM   2242  CA  LEU A 133     -15.266  55.932 -28.775  1.00  0.81           C  
ATOM   2243  C   LEU A 133     -15.175  56.828 -27.541  1.00  0.81           C  
ATOM   2244  O   LEU A 133     -14.099  57.297 -27.185  1.00  0.81           O  
ATOM   2245  CB  LEU A 133     -15.627  56.741 -30.035  1.00  0.81           C  
ATOM   2246  CG  LEU A 133     -14.601  57.716 -30.587  1.00  0.81           C  
ATOM   2247  CD1 LEU A 133     -13.351  56.953 -30.978  1.00  0.81           C  
ATOM   2248  CD2 LEU A 133     -15.191  58.405 -31.822  1.00  0.81           C  
ATOM   2249  H   LEU A 133     -17.051  54.839 -29.188  1.00  0.81           H  
ATOM   2250  HA  LEU A 133     -14.303  55.456 -28.941  1.00  0.81           H  
ATOM   2251 1HB  LEU A 133     -15.795  56.031 -30.827  1.00  0.81           H  
ATOM   2252 2HB  LEU A 133     -16.555  57.294 -29.853  1.00  0.81           H  
ATOM   2253  HG  LEU A 133     -14.343  58.456 -29.829  1.00  0.81           H  
ATOM   2254 1HD1 LEU A 133     -12.628  57.623 -31.385  1.00  0.81           H  
ATOM   2255 2HD1 LEU A 133     -12.930  56.445 -30.111  1.00  0.81           H  
ATOM   2256 3HD1 LEU A 133     -13.612  56.235 -31.734  1.00  0.81           H  
ATOM   2257 1HD2 LEU A 133     -14.458  59.095 -32.231  1.00  0.81           H  
ATOM   2258 2HD2 LEU A 133     -15.443  57.655 -32.575  1.00  0.81           H  
ATOM   2259 3HD2 LEU A 133     -16.096  58.950 -31.536  1.00  0.81           H  
ATOM   2260  N   ASN A 134     -16.307  57.049 -26.863  1.00  0.83           N  
ATOM   2261  CA  ASN A 134     -16.315  57.891 -25.670  1.00  0.83           C  
ATOM   2262  C   ASN A 134     -15.452  57.266 -24.573  1.00  0.83           C  
ATOM   2263  O   ASN A 134     -14.644  57.950 -23.933  1.00  0.83           O  
ATOM   2264  CB  ASN A 134     -17.735  58.052 -25.157  1.00  0.83           C  
ATOM   2265  CG  ASN A 134     -18.628  58.927 -26.023  1.00  0.83           C  
ATOM   2266  OD1 ASN A 134     -18.181  59.758 -26.831  1.00  0.83           O  
ATOM   2267  ND2 ASN A 134     -19.914  58.743 -25.855  1.00  0.83           N  
ATOM   2268  H   ASN A 134     -17.168  56.636 -27.193  1.00  0.83           H  
ATOM   2269  HA  ASN A 134     -15.890  58.859 -25.917  1.00  0.83           H  
ATOM   2270 1HB  ASN A 134     -18.195  57.067 -25.069  1.00  0.83           H  
ATOM   2271 2HB  ASN A 134     -17.700  58.481 -24.156  1.00  0.83           H  
ATOM   2272 1HD2 ASN A 134     -20.573  59.276 -26.386  1.00  0.83           H  
ATOM   2273 2HD2 ASN A 134     -20.241  58.065 -25.197  1.00  0.83           H  
ATOM   2274  N   LEU A 135     -15.589  55.948 -24.379  1.00  0.83           N  
ATOM   2275  CA  LEU A 135     -14.794  55.279 -23.359  1.00  0.83           C  
ATOM   2276  C   LEU A 135     -13.337  55.254 -23.791  1.00  0.83           C  
ATOM   2277  O   LEU A 135     -12.437  55.450 -22.971  1.00  0.83           O  
ATOM   2278  CB  LEU A 135     -15.300  53.868 -23.077  1.00  0.83           C  
ATOM   2279  CG  LEU A 135     -14.579  53.166 -21.944  1.00  0.83           C  
ATOM   2280  CD1 LEU A 135     -14.725  54.001 -20.692  1.00  0.83           C  
ATOM   2281  CD2 LEU A 135     -15.159  51.777 -21.736  1.00  0.83           C  
ATOM   2282  H   LEU A 135     -16.269  55.407 -24.917  1.00  0.83           H  
ATOM   2283  HA  LEU A 135     -14.865  55.849 -22.436  1.00  0.83           H  
ATOM   2284 1HB  LEU A 135     -16.357  53.918 -22.833  1.00  0.83           H  
ATOM   2285 2HB  LEU A 135     -15.182  53.268 -23.985  1.00  0.83           H  
ATOM   2286  HG  LEU A 135     -13.528  53.094 -22.180  1.00  0.83           H  
ATOM   2287 1HD1 LEU A 135     -14.207  53.519 -19.874  1.00  0.83           H  
ATOM   2288 2HD1 LEU A 135     -14.294  54.987 -20.863  1.00  0.83           H  
ATOM   2289 3HD1 LEU A 135     -15.777  54.102 -20.438  1.00  0.83           H  
ATOM   2290 1HD2 LEU A 135     -14.650  51.280 -20.921  1.00  0.83           H  
ATOM   2291 2HD2 LEU A 135     -16.218  51.856 -21.500  1.00  0.83           H  
ATOM   2292 3HD2 LEU A 135     -15.032  51.205 -22.627  1.00  0.83           H  
ATOM   2293  N   THR A 136     -13.112  55.014 -25.085  1.00  0.83           N  
ATOM   2294  CA  THR A 136     -11.779  54.960 -25.650  1.00  0.83           C  
ATOM   2295  C   THR A 136     -11.066  56.284 -25.382  1.00  0.83           C  
ATOM   2296  O   THR A 136      -9.929  56.277 -24.914  1.00  0.83           O  
ATOM   2297  CB  THR A 136     -11.848  54.691 -27.163  1.00  0.83           C  
ATOM   2298  OG1 THR A 136     -12.512  53.445 -27.392  1.00  0.83           O  
ATOM   2299  CG2 THR A 136     -10.475  54.634 -27.783  1.00  0.83           C  
ATOM   2300  H   THR A 136     -13.906  54.841 -25.701  1.00  0.83           H  
ATOM   2301  HA  THR A 136     -11.222  54.158 -25.167  1.00  0.83           H  
ATOM   2302  HB  THR A 136     -12.402  55.482 -27.636  1.00  0.83           H  
ATOM   2303  HG1 THR A 136     -13.440  53.506 -27.054  1.00  0.83           H  
ATOM   2304 1HG2 THR A 136     -10.586  54.443 -28.836  1.00  0.83           H  
ATOM   2305 2HG2 THR A 136      -9.967  55.587 -27.631  1.00  0.83           H  
ATOM   2306 3HG2 THR A 136      -9.897  53.831 -27.327  1.00  0.83           H  
ATOM   2307  N   ARG A 137     -11.754  57.420 -25.609  1.00  0.81           N  
ATOM   2308  CA  ARG A 137     -11.171  58.732 -25.325  1.00  0.81           C  
ATOM   2309  C   ARG A 137     -10.797  58.861 -23.861  1.00  0.81           C  
ATOM   2310  O   ARG A 137      -9.724  59.363 -23.525  1.00  0.81           O  
ATOM   2311  CB  ARG A 137     -12.158  59.873 -25.602  1.00  0.81           C  
ATOM   2312  CG  ARG A 137     -12.441  60.205 -27.016  1.00  0.81           C  
ATOM   2313  CD  ARG A 137     -13.262  61.439 -27.214  1.00  0.81           C  
ATOM   2314  NE  ARG A 137     -14.664  61.289 -26.893  1.00  0.81           N  
ATOM   2315  CZ  ARG A 137     -15.233  61.817 -25.792  1.00  0.81           C  
ATOM   2316  NH1 ARG A 137     -14.498  62.489 -24.946  1.00  0.81           N  
ATOM   2317  NH2 ARG A 137     -16.515  61.667 -25.564  1.00  0.81           N  
ATOM   2318  H   ARG A 137     -12.689  57.368 -26.011  1.00  0.81           H  
ATOM   2319  HA  ARG A 137     -10.280  58.861 -25.938  1.00  0.81           H  
ATOM   2320 1HB  ARG A 137     -13.111  59.636 -25.137  1.00  0.81           H  
ATOM   2321 2HB  ARG A 137     -11.788  60.783 -25.135  1.00  0.81           H  
ATOM   2322 1HG  ARG A 137     -11.500  60.477 -27.419  1.00  0.81           H  
ATOM   2323 2HG  ARG A 137     -12.871  59.372 -27.554  1.00  0.81           H  
ATOM   2324 1HD  ARG A 137     -12.859  62.230 -26.581  1.00  0.81           H  
ATOM   2325 2HD  ARG A 137     -13.186  61.745 -28.257  1.00  0.81           H  
ATOM   2326  HE  ARG A 137     -15.252  60.773 -27.536  1.00  0.81           H  
ATOM   2327 1HH1 ARG A 137     -13.517  62.611 -25.122  1.00  0.81           H  
ATOM   2328 2HH1 ARG A 137     -14.921  62.885 -24.096  1.00  0.81           H  
ATOM   2329 1HH2 ARG A 137     -17.091  61.152 -26.226  1.00  0.81           H  
ATOM   2330 2HH2 ARG A 137     -16.931  62.071 -24.710  1.00  0.81           H  
ATOM   2331  N   LYS A 138     -11.651  58.372 -22.965  1.00  0.80           N  
ATOM   2332  CA  LYS A 138     -11.338  58.501 -21.554  1.00  0.80           C  
ATOM   2333  C   LYS A 138     -10.130  57.643 -21.175  1.00  0.80           C  
ATOM   2334  O   LYS A 138      -9.234  58.103 -20.453  1.00  0.80           O  
ATOM   2335  CB  LYS A 138     -12.570  58.137 -20.729  1.00  0.80           C  
ATOM   2336  CG  LYS A 138     -13.705  59.170 -20.838  1.00  0.80           C  
ATOM   2337  CD  LYS A 138     -14.941  58.761 -20.043  1.00  0.80           C  
ATOM   2338  CE  LYS A 138     -16.068  59.792 -20.194  1.00  0.80           C  
ATOM   2339  NZ  LYS A 138     -17.302  59.377 -19.457  1.00  0.80           N  
ATOM   2340  H   LYS A 138     -12.539  57.962 -23.264  1.00  0.80           H  
ATOM   2341  HA  LYS A 138     -11.083  59.541 -21.352  1.00  0.80           H  
ATOM   2342 1HB  LYS A 138     -12.959  57.176 -21.064  1.00  0.80           H  
ATOM   2343 2HB  LYS A 138     -12.297  58.030 -19.680  1.00  0.80           H  
ATOM   2344 1HG  LYS A 138     -13.353  60.132 -20.470  1.00  0.80           H  
ATOM   2345 2HG  LYS A 138     -13.983  59.288 -21.884  1.00  0.80           H  
ATOM   2346 1HD  LYS A 138     -15.293  57.789 -20.397  1.00  0.80           H  
ATOM   2347 2HD  LYS A 138     -14.684  58.673 -18.991  1.00  0.80           H  
ATOM   2348 1HE  LYS A 138     -15.729  60.753 -19.806  1.00  0.80           H  
ATOM   2349 2HE  LYS A 138     -16.308  59.906 -21.255  1.00  0.80           H  
ATOM   2350 1HZ  LYS A 138     -18.025  60.077 -19.580  1.00  0.80           H  
ATOM   2351 2HZ  LYS A 138     -17.624  58.493 -19.821  1.00  0.80           H  
ATOM   2352 3HZ  LYS A 138     -17.090  59.280 -18.474  1.00  0.80           H  
ATOM   2353  N   PHE A 139     -10.068  56.415 -21.693  1.00  0.78           N  
ATOM   2354  CA  PHE A 139      -8.941  55.545 -21.380  1.00  0.78           C  
ATOM   2355  C   PHE A 139      -7.661  56.138 -21.959  1.00  0.78           C  
ATOM   2356  O   PHE A 139      -6.615  56.154 -21.309  1.00  0.78           O  
ATOM   2357  CB  PHE A 139      -9.148  54.141 -21.959  1.00  0.78           C  
ATOM   2358  CG  PHE A 139     -10.159  53.273 -21.264  1.00  0.78           C  
ATOM   2359  CD1 PHE A 139     -10.577  53.541 -19.987  1.00  0.78           C  
ATOM   2360  CD2 PHE A 139     -10.675  52.155 -21.904  1.00  0.78           C  
ATOM   2361  CE1 PHE A 139     -11.475  52.712 -19.357  1.00  0.78           C  
ATOM   2362  CE2 PHE A 139     -11.580  51.330 -21.265  1.00  0.78           C  
ATOM   2363  CZ  PHE A 139     -11.970  51.612 -19.983  1.00  0.78           C  
ATOM   2364  H   PHE A 139     -10.826  56.080 -22.289  1.00  0.78           H  
ATOM   2365  HA  PHE A 139      -8.838  55.477 -20.296  1.00  0.78           H  
ATOM   2366 1HB  PHE A 139      -9.448  54.234 -23.005  1.00  0.78           H  
ATOM   2367 2HB  PHE A 139      -8.213  53.616 -21.940  1.00  0.78           H  
ATOM   2368  HD1 PHE A 139     -10.184  54.415 -19.462  1.00  0.78           H  
ATOM   2369  HD2 PHE A 139     -10.353  51.933 -22.922  1.00  0.78           H  
ATOM   2370  HE1 PHE A 139     -11.784  52.936 -18.349  1.00  0.78           H  
ATOM   2371  HE2 PHE A 139     -11.984  50.456 -21.769  1.00  0.78           H  
ATOM   2372  HZ  PHE A 139     -12.679  50.966 -19.467  1.00  0.78           H  
ATOM   2373  N   ALA A 140      -7.757  56.661 -23.180  1.00  0.76           N  
ATOM   2374  CA  ALA A 140      -6.627  57.239 -23.882  1.00  0.76           C  
ATOM   2375  C   ALA A 140      -6.035  58.418 -23.147  1.00  0.76           C  
ATOM   2376  O   ALA A 140      -4.816  58.529 -23.031  1.00  0.76           O  
ATOM   2377  CB  ALA A 140      -7.071  57.671 -25.237  1.00  0.76           C  
ATOM   2378  H   ALA A 140      -8.651  56.631 -23.665  1.00  0.76           H  
ATOM   2379  HA  ALA A 140      -5.862  56.483 -23.977  1.00  0.76           H  
ATOM   2380 1HB  ALA A 140      -6.237  58.064 -25.774  1.00  0.76           H  
ATOM   2381 2HB  ALA A 140      -7.494  56.863 -25.774  1.00  0.76           H  
ATOM   2382 3HB  ALA A 140      -7.829  58.419 -25.094  1.00  0.76           H  
ATOM   2383  N   GLN A 141      -6.889  59.279 -22.590  1.00  0.74           N  
ATOM   2384  CA  GLN A 141      -6.395  60.422 -21.838  1.00  0.74           C  
ATOM   2385  C   GLN A 141      -5.642  59.973 -20.610  1.00  0.74           C  
ATOM   2386  O   GLN A 141      -4.590  60.524 -20.266  1.00  0.74           O  
ATOM   2387  CB  GLN A 141      -7.553  61.314 -21.407  1.00  0.74           C  
ATOM   2388  CG  GLN A 141      -8.162  62.053 -22.505  1.00  0.74           C  
ATOM   2389  CD  GLN A 141      -9.410  62.771 -22.102  1.00  0.74           C  
ATOM   2390  OE1 GLN A 141      -9.438  63.610 -21.187  1.00  0.74           O  
ATOM   2391  NE2 GLN A 141     -10.481  62.438 -22.790  1.00  0.74           N  
ATOM   2392  H   GLN A 141      -7.895  59.162 -22.727  1.00  0.74           H  
ATOM   2393  HA  GLN A 141      -5.722  60.991 -22.476  1.00  0.74           H  
ATOM   2394 1HB  GLN A 141      -8.330  60.695 -20.952  1.00  0.74           H  
ATOM   2395 2HB  GLN A 141      -7.210  62.024 -20.657  1.00  0.74           H  
ATOM   2396 1HG  GLN A 141      -7.438  62.789 -22.835  1.00  0.74           H  
ATOM   2397 2HG  GLN A 141      -8.391  61.372 -23.307  1.00  0.74           H  
ATOM   2398 1HE2 GLN A 141     -11.358  62.871 -22.596  1.00  0.74           H  
ATOM   2399 2HE2 GLN A 141     -10.399  61.743 -23.510  1.00  0.74           H  
ATOM   2400  N   GLN A 142      -6.155  58.946 -19.948  1.00  0.73           N  
ATOM   2401  CA  GLN A 142      -5.506  58.463 -18.749  1.00  0.73           C  
ATOM   2402  C   GLN A 142      -4.177  57.804 -19.084  1.00  0.73           C  
ATOM   2403  O   GLN A 142      -3.180  58.012 -18.387  1.00  0.73           O  
ATOM   2404  CB  GLN A 142      -6.433  57.520 -18.037  1.00  0.73           C  
ATOM   2405  CG  GLN A 142      -7.612  58.193 -17.490  1.00  0.73           C  
ATOM   2406  CD  GLN A 142      -8.460  57.223 -16.940  1.00  0.73           C  
ATOM   2407  OE1 GLN A 142      -8.133  56.673 -15.890  1.00  0.73           O  
ATOM   2408  NE2 GLN A 142      -9.546  56.949 -17.619  1.00  0.73           N  
ATOM   2409  H   GLN A 142      -7.033  58.516 -20.259  1.00  0.73           H  
ATOM   2410  HA  GLN A 142      -5.312  59.313 -18.097  1.00  0.73           H  
ATOM   2411 1HB  GLN A 142      -6.789  56.775 -18.737  1.00  0.73           H  
ATOM   2412 2HB  GLN A 142      -5.908  57.009 -17.231  1.00  0.73           H  
ATOM   2413 1HG  GLN A 142      -7.326  58.887 -16.731  1.00  0.73           H  
ATOM   2414 2HG  GLN A 142      -8.137  58.705 -18.292  1.00  0.73           H  
ATOM   2415 1HE2 GLN A 142     -10.190  56.239 -17.306  1.00  0.73           H  
ATOM   2416 2HE2 GLN A 142      -9.726  57.448 -18.483  1.00  0.73           H  
ATOM   2417  N   MET A 143      -4.135  57.054 -20.189  1.00  0.71           N  
ATOM   2418  CA  MET A 143      -2.885  56.442 -20.607  1.00  0.71           C  
ATOM   2419  C   MET A 143      -1.878  57.505 -21.016  1.00  0.71           C  
ATOM   2420  O   MET A 143      -0.711  57.423 -20.642  1.00  0.71           O  
ATOM   2421  CB  MET A 143      -3.123  55.460 -21.744  1.00  0.71           C  
ATOM   2422  CG  MET A 143      -3.802  54.172 -21.344  1.00  0.71           C  
ATOM   2423  SD  MET A 143      -3.874  52.978 -22.658  1.00  0.71           S  
ATOM   2424  CE  MET A 143      -5.374  53.409 -23.470  1.00  0.71           C  
ATOM   2425  H   MET A 143      -4.985  56.892 -20.729  1.00  0.71           H  
ATOM   2426  HA  MET A 143      -2.469  55.897 -19.761  1.00  0.71           H  
ATOM   2427 1HB  MET A 143      -3.739  55.940 -22.506  1.00  0.71           H  
ATOM   2428 2HB  MET A 143      -2.169  55.210 -22.204  1.00  0.71           H  
ATOM   2429 1HG  MET A 143      -3.312  53.726 -20.487  1.00  0.71           H  
ATOM   2430 2HG  MET A 143      -4.807  54.409 -21.078  1.00  0.71           H  
ATOM   2431 1HE  MET A 143      -5.534  52.750 -24.318  1.00  0.71           H  
ATOM   2432 2HE  MET A 143      -6.189  53.312 -22.776  1.00  0.71           H  
ATOM   2433 3HE  MET A 143      -5.313  54.410 -23.803  1.00  0.71           H  
ATOM   2434  N   CYS A 144      -2.332  58.547 -21.717  1.00  0.70           N  
ATOM   2435  CA  CYS A 144      -1.438  59.618 -22.130  1.00  0.70           C  
ATOM   2436  C   CYS A 144      -0.898  60.343 -20.900  1.00  0.70           C  
ATOM   2437  O   CYS A 144       0.288  60.672 -20.841  1.00  0.70           O  
ATOM   2438  CB  CYS A 144      -2.158  60.612 -23.029  1.00  0.70           C  
ATOM   2439  SG  CYS A 144      -2.597  60.010 -24.649  1.00  0.70           S  
ATOM   2440  H   CYS A 144      -3.308  58.581 -22.005  1.00  0.70           H  
ATOM   2441  HA  CYS A 144      -0.606  59.184 -22.684  1.00  0.70           H  
ATOM   2442 1HB  CYS A 144      -3.070  60.913 -22.549  1.00  0.70           H  
ATOM   2443 2HB  CYS A 144      -1.532  61.486 -23.159  1.00  0.70           H  
ATOM   2444  HG  CYS A 144      -3.569  59.183 -24.180  1.00  0.70           H  
ATOM   2445  N   THR A 145      -1.757  60.541 -19.893  1.00  0.69           N  
ATOM   2446  CA  THR A 145      -1.358  61.189 -18.654  1.00  0.69           C  
ATOM   2447  C   THR A 145      -0.280  60.374 -17.955  1.00  0.69           C  
ATOM   2448  O   THR A 145       0.755  60.922 -17.549  1.00  0.69           O  
ATOM   2449  CB  THR A 145      -2.573  61.372 -17.723  1.00  0.69           C  
ATOM   2450  OG1 THR A 145      -3.532  62.232 -18.357  1.00  0.69           O  
ATOM   2451  CG2 THR A 145      -2.139  61.938 -16.391  1.00  0.69           C  
ATOM   2452  H   THR A 145      -2.732  60.267 -20.002  1.00  0.69           H  
ATOM   2453  HA  THR A 145      -0.941  62.164 -18.881  1.00  0.69           H  
ATOM   2454  HB  THR A 145      -3.038  60.414 -17.563  1.00  0.69           H  
ATOM   2455  HG1 THR A 145      -3.914  61.750 -19.131  1.00  0.69           H  
ATOM   2456 1HG2 THR A 145      -2.997  62.055 -15.738  1.00  0.69           H  
ATOM   2457 2HG2 THR A 145      -1.436  61.243 -15.939  1.00  0.69           H  
ATOM   2458 3HG2 THR A 145      -1.663  62.905 -16.539  1.00  0.69           H  
ATOM   2459  N   ALA A 146      -0.500  59.059 -17.847  1.00  0.68           N  
ATOM   2460  CA  ALA A 146       0.483  58.186 -17.226  1.00  0.68           C  
ATOM   2461  C   ALA A 146       1.793  58.233 -18.006  1.00  0.68           C  
ATOM   2462  O   ALA A 146       2.873  58.314 -17.415  1.00  0.68           O  
ATOM   2463  CB  ALA A 146      -0.046  56.762 -17.162  1.00  0.68           C  
ATOM   2464  H   ALA A 146      -1.377  58.663 -18.188  1.00  0.68           H  
ATOM   2465  HA  ALA A 146       0.673  58.546 -16.215  1.00  0.68           H  
ATOM   2466 1HB  ALA A 146       0.686  56.121 -16.680  1.00  0.68           H  
ATOM   2467 2HB  ALA A 146      -0.966  56.744 -16.595  1.00  0.68           H  
ATOM   2468 3HB  ALA A 146      -0.237  56.403 -18.172  1.00  0.68           H  
ATOM   2469  N   LEU A 147       1.702  58.256 -19.343  1.00  0.68           N  
ATOM   2470  CA  LEU A 147       2.900  58.306 -20.162  1.00  0.68           C  
ATOM   2471  C   LEU A 147       3.630  59.642 -20.026  1.00  0.68           C  
ATOM   2472  O   LEU A 147       4.857  59.669 -20.056  1.00  0.68           O  
ATOM   2473  CB  LEU A 147       2.589  58.012 -21.638  1.00  0.68           C  
ATOM   2474  CG  LEU A 147       2.139  56.555 -21.967  1.00  0.68           C  
ATOM   2475  CD1 LEU A 147       1.819  56.457 -23.464  1.00  0.68           C  
ATOM   2476  CD2 LEU A 147       3.216  55.588 -21.534  1.00  0.68           C  
ATOM   2477  H   LEU A 147       0.792  58.188 -19.796  1.00  0.68           H  
ATOM   2478  HA  LEU A 147       3.571  57.525 -19.819  1.00  0.68           H  
ATOM   2479 1HB  LEU A 147       1.795  58.684 -21.961  1.00  0.68           H  
ATOM   2480 2HB  LEU A 147       3.478  58.223 -22.228  1.00  0.68           H  
ATOM   2481  HG  LEU A 147       1.237  56.321 -21.427  1.00  0.68           H  
ATOM   2482 1HD1 LEU A 147       1.484  55.455 -23.710  1.00  0.68           H  
ATOM   2483 2HD1 LEU A 147       1.037  57.170 -23.709  1.00  0.68           H  
ATOM   2484 3HD1 LEU A 147       2.715  56.685 -24.036  1.00  0.68           H  
ATOM   2485 1HD2 LEU A 147       2.913  54.564 -21.747  1.00  0.68           H  
ATOM   2486 2HD2 LEU A 147       4.141  55.812 -22.058  1.00  0.68           H  
ATOM   2487 3HD2 LEU A 147       3.374  55.697 -20.479  1.00  0.68           H  
ATOM   2488  N   LEU A 148       2.898  60.747 -19.837  1.00  0.70           N  
ATOM   2489  CA  LEU A 148       3.535  62.056 -19.682  1.00  0.70           C  
ATOM   2490  C   LEU A 148       4.359  62.050 -18.401  1.00  0.70           C  
ATOM   2491  O   LEU A 148       5.509  62.515 -18.362  1.00  0.70           O  
ATOM   2492  CB  LEU A 148       2.485  63.183 -19.654  1.00  0.70           C  
ATOM   2493  CG  LEU A 148       3.047  64.608 -19.544  1.00  0.70           C  
ATOM   2494  CD1 LEU A 148       3.989  64.867 -20.709  1.00  0.70           C  
ATOM   2495  CD2 LEU A 148       1.898  65.605 -19.598  1.00  0.70           C  
ATOM   2496  H   LEU A 148       1.882  60.682 -19.844  1.00  0.70           H  
ATOM   2497  HA  LEU A 148       4.202  62.223 -20.523  1.00  0.70           H  
ATOM   2498 1HB  LEU A 148       1.866  63.122 -20.545  1.00  0.70           H  
ATOM   2499 2HB  LEU A 148       1.835  63.018 -18.793  1.00  0.70           H  
ATOM   2500  HG  LEU A 148       3.599  64.716 -18.609  1.00  0.70           H  
ATOM   2501 1HD1 LEU A 148       4.387  65.880 -20.634  1.00  0.70           H  
ATOM   2502 2HD1 LEU A 148       4.810  64.151 -20.681  1.00  0.70           H  
ATOM   2503 3HD1 LEU A 148       3.451  64.763 -21.631  1.00  0.70           H  
ATOM   2504 1HD2 LEU A 148       2.291  66.620 -19.529  1.00  0.70           H  
ATOM   2505 2HD2 LEU A 148       1.371  65.485 -20.538  1.00  0.70           H  
ATOM   2506 3HD2 LEU A 148       1.217  65.419 -18.769  1.00  0.70           H  
ATOM   2507  N   PHE A 149       3.774  61.505 -17.345  1.00  0.72           N  
ATOM   2508  CA  PHE A 149       4.459  61.382 -16.073  1.00  0.72           C  
ATOM   2509  C   PHE A 149       5.736  60.563 -16.250  1.00  0.72           C  
ATOM   2510  O   PHE A 149       6.819  60.992 -15.867  1.00  0.72           O  
ATOM   2511  CB  PHE A 149       3.508  60.766 -15.066  1.00  0.72           C  
ATOM   2512  CG  PHE A 149       4.029  60.470 -13.723  1.00  0.72           C  
ATOM   2513  CD1 PHE A 149       4.238  61.462 -12.799  1.00  0.72           C  
ATOM   2514  CD2 PHE A 149       4.232  59.180 -13.363  1.00  0.72           C  
ATOM   2515  CE1 PHE A 149       4.648  61.153 -11.530  1.00  0.72           C  
ATOM   2516  CE2 PHE A 149       4.630  58.847 -12.091  1.00  0.72           C  
ATOM   2517  CZ  PHE A 149       4.836  59.841 -11.171  1.00  0.72           C  
ATOM   2518  H   PHE A 149       2.813  61.158 -17.433  1.00  0.72           H  
ATOM   2519  HA  PHE A 149       4.733  62.380 -15.728  1.00  0.72           H  
ATOM   2520 1HB  PHE A 149       2.670  61.423 -14.961  1.00  0.72           H  
ATOM   2521 2HB  PHE A 149       3.118  59.839 -15.473  1.00  0.72           H  
ATOM   2522  HD1 PHE A 149       4.063  62.500 -13.081  1.00  0.72           H  
ATOM   2523  HD2 PHE A 149       4.062  58.420 -14.110  1.00  0.72           H  
ATOM   2524  HE1 PHE A 149       4.805  61.947 -10.807  1.00  0.72           H  
ATOM   2525  HE2 PHE A 149       4.780  57.806 -11.814  1.00  0.72           H  
ATOM   2526  HZ  PHE A 149       5.148  59.590 -10.161  1.00  0.72           H  
ATOM   2527  N   LEU A 150       5.618  59.399 -16.881  1.00  0.75           N  
ATOM   2528  CA  LEU A 150       6.769  58.533 -17.096  1.00  0.75           C  
ATOM   2529  C   LEU A 150       7.836  59.216 -17.976  1.00  0.75           C  
ATOM   2530  O   LEU A 150       9.041  59.083 -17.734  1.00  0.75           O  
ATOM   2531  CB  LEU A 150       6.260  57.244 -17.749  1.00  0.75           C  
ATOM   2532  CG  LEU A 150       5.391  56.392 -16.848  1.00  0.75           C  
ATOM   2533  CD1 LEU A 150       4.759  55.257 -17.621  1.00  0.75           C  
ATOM   2534  CD2 LEU A 150       6.194  55.860 -15.785  1.00  0.75           C  
ATOM   2535  H   LEU A 150       4.697  59.087 -17.194  1.00  0.75           H  
ATOM   2536  HA  LEU A 150       7.211  58.299 -16.129  1.00  0.75           H  
ATOM   2537 1HB  LEU A 150       5.684  57.504 -18.632  1.00  0.75           H  
ATOM   2538 2HB  LEU A 150       7.109  56.647 -18.055  1.00  0.75           H  
ATOM   2539  HG  LEU A 150       4.609  57.000 -16.426  1.00  0.75           H  
ATOM   2540 1HD1 LEU A 150       4.137  54.661 -16.952  1.00  0.75           H  
ATOM   2541 2HD1 LEU A 150       4.151  55.667 -18.403  1.00  0.75           H  
ATOM   2542 3HD1 LEU A 150       5.541  54.634 -18.050  1.00  0.75           H  
ATOM   2543 1HD2 LEU A 150       5.532  55.282 -15.194  1.00  0.75           H  
ATOM   2544 2HD2 LEU A 150       6.970  55.233 -16.194  1.00  0.75           H  
ATOM   2545 3HD2 LEU A 150       6.636  56.667 -15.198  1.00  0.75           H  
ATOM   2546  N   ALA A 151       7.384  59.958 -18.998  1.00  0.78           N  
ATOM   2547  CA  ALA A 151       8.241  60.700 -19.924  1.00  0.78           C  
ATOM   2548  C   ALA A 151       9.059  61.785 -19.221  1.00  0.78           C  
ATOM   2549  O   ALA A 151      10.206  62.049 -19.593  1.00  0.78           O  
ATOM   2550  CB  ALA A 151       7.393  61.341 -21.017  1.00  0.78           C  
ATOM   2551  H   ALA A 151       6.384  60.000 -19.156  1.00  0.78           H  
ATOM   2552  HA  ALA A 151       8.936  59.992 -20.372  1.00  0.78           H  
ATOM   2553 1HB  ALA A 151       8.028  61.871 -21.721  1.00  0.78           H  
ATOM   2554 2HB  ALA A 151       6.833  60.567 -21.540  1.00  0.78           H  
ATOM   2555 3HB  ALA A 151       6.702  62.042 -20.567  1.00  0.78           H  
ATOM   2556  N   THR A 152       8.468  62.408 -18.199  1.00  0.80           N  
ATOM   2557  CA  THR A 152       9.105  63.489 -17.460  1.00  0.80           C  
ATOM   2558  C   THR A 152      10.485  63.040 -16.961  1.00  0.80           C  
ATOM   2559  O   THR A 152      10.547  62.026 -16.261  1.00  0.80           O  
ATOM   2560  CB  THR A 152       8.235  63.889 -16.249  1.00  0.80           C  
ATOM   2561  OG1 THR A 152       6.931  64.295 -16.718  1.00  0.80           O  
ATOM   2562  CG2 THR A 152       8.862  65.026 -15.450  1.00  0.80           C  
ATOM   2563  H   THR A 152       7.505  62.155 -17.962  1.00  0.80           H  
ATOM   2564  HA  THR A 152       9.156  64.341 -18.118  1.00  0.80           H  
ATOM   2565  HB  THR A 152       8.127  63.030 -15.594  1.00  0.80           H  
ATOM   2566  HG1 THR A 152       6.531  63.574 -17.270  1.00  0.80           H  
ATOM   2567 1HG2 THR A 152       8.221  65.268 -14.601  1.00  0.80           H  
ATOM   2568 2HG2 THR A 152       9.827  64.727 -15.086  1.00  0.80           H  
ATOM   2569 3HG2 THR A 152       8.967  65.902 -16.079  1.00  0.80           H  
ATOM   2570  N   PRO A 153      11.577  63.820 -17.211  1.00  0.81           N  
ATOM   2571  CA  PRO A 153      12.973  63.553 -16.853  1.00  0.81           C  
ATOM   2572  C   PRO A 153      13.204  63.109 -15.414  1.00  0.81           C  
ATOM   2573  O   PRO A 153      14.111  62.313 -15.156  1.00  0.81           O  
ATOM   2574  CB  PRO A 153      13.638  64.915 -17.099  1.00  0.81           C  
ATOM   2575  CG  PRO A 153      12.844  65.518 -18.219  1.00  0.81           C  
ATOM   2576  CD  PRO A 153      11.421  65.095 -17.974  1.00  0.81           C  
ATOM   2577  HA  PRO A 153      13.370  62.816 -17.558  1.00  0.81           H  
ATOM   2578 1HB  PRO A 153      13.613  65.517 -16.179  1.00  0.81           H  
ATOM   2579 2HB  PRO A 153      14.698  64.767 -17.357  1.00  0.81           H  
ATOM   2580 1HG  PRO A 153      12.967  66.613 -18.220  1.00  0.81           H  
ATOM   2581 2HG  PRO A 153      13.227  65.156 -19.185  1.00  0.81           H  
ATOM   2582 1HD  PRO A 153      10.887  65.858 -17.401  1.00  0.81           H  
ATOM   2583 2HD  PRO A 153      10.984  64.911 -18.969  1.00  0.81           H  
ATOM   2584  N   GLU A 154      12.344  63.544 -14.496  1.00  0.81           N  
ATOM   2585  CA  GLU A 154      12.454  63.201 -13.079  1.00  0.81           C  
ATOM   2586  C   GLU A 154      12.418  61.680 -12.906  1.00  0.81           C  
ATOM   2587  O   GLU A 154      13.042  61.125 -11.998  1.00  0.81           O  
ATOM   2588  CB  GLU A 154      11.290  63.831 -12.312  1.00  0.81           C  
ATOM   2589  CG  GLU A 154      11.337  65.347 -12.206  1.00  0.81           C  
ATOM   2590  CD  GLU A 154      10.104  65.928 -11.548  1.00  0.81           C  
ATOM   2591  OE1 GLU A 154       9.133  65.219 -11.413  1.00  0.81           O  
ATOM   2592  OE2 GLU A 154      10.138  67.078 -11.176  1.00  0.81           O  
ATOM   2593  H   GLU A 154      11.606  64.169 -14.776  1.00  0.81           H  
ATOM   2594  HA  GLU A 154      13.400  63.578 -12.692  1.00  0.81           H  
ATOM   2595 1HB  GLU A 154      10.349  63.552 -12.790  1.00  0.81           H  
ATOM   2596 2HB  GLU A 154      11.271  63.428 -11.306  1.00  0.81           H  
ATOM   2597 1HG  GLU A 154      12.215  65.634 -11.628  1.00  0.81           H  
ATOM   2598 2HG  GLU A 154      11.442  65.763 -13.208  1.00  0.81           H  
ATOM   2599  N   LEU A 155      11.660  61.023 -13.773  1.00  0.78           N  
ATOM   2600  CA  LEU A 155      11.536  59.586 -13.783  1.00  0.78           C  
ATOM   2601  C   LEU A 155      12.305  59.005 -14.950  1.00  0.78           C  
ATOM   2602  O   LEU A 155      13.035  58.018 -14.806  1.00  0.78           O  
ATOM   2603  CB  LEU A 155      10.071  59.195 -13.898  1.00  0.78           C  
ATOM   2604  CG  LEU A 155       9.205  59.578 -12.746  1.00  0.78           C  
ATOM   2605  CD1 LEU A 155       7.840  59.219 -13.065  1.00  0.78           C  
ATOM   2606  CD2 LEU A 155       9.647  58.831 -11.492  1.00  0.78           C  
ATOM   2607  H   LEU A 155      11.187  61.546 -14.504  1.00  0.78           H  
ATOM   2608  HA  LEU A 155      11.947  59.187 -12.857  1.00  0.78           H  
ATOM   2609 1HB  LEU A 155       9.655  59.670 -14.796  1.00  0.78           H  
ATOM   2610 2HB  LEU A 155      10.004  58.132 -14.024  1.00  0.78           H  
ATOM   2611  HG  LEU A 155       9.257  60.657 -12.575  1.00  0.78           H  
ATOM   2612 1HD1 LEU A 155       7.249  59.498 -12.233  1.00  0.78           H  
ATOM   2613 2HD1 LEU A 155       7.519  59.750 -13.942  1.00  0.78           H  
ATOM   2614 3HD1 LEU A 155       7.768  58.157 -13.241  1.00  0.78           H  
ATOM   2615 1HD2 LEU A 155       8.996  59.102 -10.666  1.00  0.78           H  
ATOM   2616 2HD2 LEU A 155       9.584  57.755 -11.663  1.00  0.78           H  
ATOM   2617 3HD2 LEU A 155      10.677  59.102 -11.249  1.00  0.78           H  
ATOM   2618  N   SER A 156      12.146  59.625 -16.122  1.00  0.75           N  
ATOM   2619  CA  SER A 156      12.771  59.124 -17.335  1.00  0.75           C  
ATOM   2620  C   SER A 156      12.493  57.628 -17.538  1.00  0.75           C  
ATOM   2621  O   SER A 156      13.433  56.860 -17.724  1.00  0.75           O  
ATOM   2622  CB  SER A 156      14.283  59.363 -17.307  1.00  0.75           C  
ATOM   2623  OG  SER A 156      14.625  60.730 -17.269  1.00  0.75           O  
ATOM   2624  H   SER A 156      11.562  60.456 -16.175  1.00  0.75           H  
ATOM   2625  HA  SER A 156      12.341  59.668 -18.179  1.00  0.75           H  
ATOM   2626 1HB  SER A 156      14.723  58.858 -16.452  1.00  0.75           H  
ATOM   2627 2HB  SER A 156      14.717  58.915 -18.191  1.00  0.75           H  
ATOM   2628  HG  SER A 156      14.444  61.075 -16.361  1.00  0.75           H  
ATOM   2629  N   ILE A 157      11.219  57.208 -17.480  1.00  0.72           N  
ATOM   2630  CA  ILE A 157      10.850  55.785 -17.598  1.00  0.72           C  
ATOM   2631  C   ILE A 157      10.086  55.439 -18.884  1.00  0.72           C  
ATOM   2632  O   ILE A 157       9.180  56.160 -19.299  1.00  0.72           O  
ATOM   2633  CB  ILE A 157      10.022  55.297 -16.366  1.00  0.72           C  
ATOM   2634  CG1 ILE A 157      10.835  55.396 -15.091  1.00  0.72           C  
ATOM   2635  CG2 ILE A 157       9.521  53.833 -16.547  1.00  0.72           C  
ATOM   2636  CD1 ILE A 157      10.016  55.176 -13.813  1.00  0.72           C  
ATOM   2637  H   ILE A 157      10.477  57.903 -17.364  1.00  0.72           H  
ATOM   2638  HA  ILE A 157      11.764  55.208 -17.609  1.00  0.72           H  
ATOM   2639  HB  ILE A 157       9.172  55.962 -16.246  1.00  0.72           H  
ATOM   2640 1HG1 ILE A 157      11.632  54.667 -15.139  1.00  0.72           H  
ATOM   2641 2HG1 ILE A 157      11.273  56.364 -15.043  1.00  0.72           H  
ATOM   2642 1HG2 ILE A 157       8.938  53.537 -15.675  1.00  0.72           H  
ATOM   2643 2HG2 ILE A 157       8.894  53.759 -17.430  1.00  0.72           H  
ATOM   2644 3HG2 ILE A 157      10.378  53.161 -16.652  1.00  0.72           H  
ATOM   2645 1HD1 ILE A 157      10.664  55.267 -12.939  1.00  0.72           H  
ATOM   2646 2HD1 ILE A 157       9.223  55.919 -13.753  1.00  0.72           H  
ATOM   2647 3HD1 ILE A 157       9.572  54.182 -13.829  1.00  0.72           H  
ATOM   2648  N   ILE A 158      10.477  54.323 -19.505  1.00  0.70           N  
ATOM   2649  CA  ILE A 158       9.801  53.787 -20.688  1.00  0.70           C  
ATOM   2650  C   ILE A 158       9.001  52.532 -20.334  1.00  0.70           C  
ATOM   2651  O   ILE A 158       9.531  51.548 -19.794  1.00  0.70           O  
ATOM   2652  CB  ILE A 158      10.826  53.396 -21.787  1.00  0.70           C  
ATOM   2653  CG1 ILE A 158      10.118  52.811 -23.012  1.00  0.70           C  
ATOM   2654  CG2 ILE A 158      11.906  52.493 -21.245  1.00  0.70           C  
ATOM   2655  CD1 ILE A 158      11.043  52.607 -24.190  1.00  0.70           C  
ATOM   2656  H   ILE A 158      11.257  53.809 -19.101  1.00  0.70           H  
ATOM   2657  HA  ILE A 158       9.111  54.535 -21.082  1.00  0.70           H  
ATOM   2658  HB  ILE A 158      11.286  54.286 -22.144  1.00  0.70           H  
ATOM   2659 1HG1 ILE A 158       9.662  51.864 -22.755  1.00  0.70           H  
ATOM   2660 2HG1 ILE A 158       9.321  53.496 -23.315  1.00  0.70           H  
ATOM   2661 1HG2 ILE A 158      12.626  52.262 -22.028  1.00  0.70           H  
ATOM   2662 2HG2 ILE A 158      12.407  53.008 -20.454  1.00  0.70           H  
ATOM   2663 3HG2 ILE A 158      11.475  51.584 -20.870  1.00  0.70           H  
ATOM   2664 1HD1 ILE A 158      10.485  52.207 -25.029  1.00  0.70           H  
ATOM   2665 2HD1 ILE A 158      11.484  53.528 -24.457  1.00  0.70           H  
ATOM   2666 3HD1 ILE A 158      11.827  51.907 -23.916  1.00  0.70           H  
ATOM   2667  N   HIS A 159       7.710  52.534 -20.670  1.00  0.68           N  
ATOM   2668  CA  HIS A 159       6.855  51.388 -20.375  1.00  0.68           C  
ATOM   2669  C   HIS A 159       6.838  50.472 -21.572  1.00  0.68           C  
ATOM   2670  O   HIS A 159       5.851  50.349 -22.312  1.00  0.68           O  
ATOM   2671  CB  HIS A 159       5.432  51.760 -19.991  1.00  0.68           C  
ATOM   2672  CG  HIS A 159       4.689  50.550 -19.450  1.00  0.68           C  
ATOM   2673  ND1 HIS A 159       3.324  50.452 -19.433  1.00  0.68           N  
ATOM   2674  CD2 HIS A 159       5.155  49.391 -18.913  1.00  0.68           C  
ATOM   2675  CE1 HIS A 159       2.977  49.271 -18.915  1.00  0.68           C  
ATOM   2676  NE2 HIS A 159       4.066  48.623 -18.589  1.00  0.68           N  
ATOM   2677  H   HIS A 159       7.317  53.336 -21.171  1.00  0.68           H  
ATOM   2678  HA  HIS A 159       7.275  50.825 -19.545  1.00  0.68           H  
ATOM   2679 1HB  HIS A 159       5.444  52.539 -19.233  1.00  0.68           H  
ATOM   2680 2HB  HIS A 159       4.902  52.146 -20.865  1.00  0.68           H  
ATOM   2681  HD2 HIS A 159       6.197  49.119 -18.768  1.00  0.68           H  
ATOM   2682  HE1 HIS A 159       1.962  48.899 -18.774  1.00  0.68           H  
ATOM   2683  HE2 HIS A 159       4.099  47.694 -18.165  1.00  0.68           H  
ATOM   2684  N   CYS A 160       7.923  49.744 -21.680  1.00  0.67           N  
ATOM   2685  CA  CYS A 160       8.257  48.931 -22.832  1.00  0.67           C  
ATOM   2686  C   CYS A 160       7.194  47.920 -23.267  1.00  0.67           C  
ATOM   2687  O   CYS A 160       7.268  47.411 -24.377  1.00  0.67           O  
ATOM   2688  CB  CYS A 160       9.499  48.144 -22.514  1.00  0.67           C  
ATOM   2689  SG  CYS A 160      10.962  49.127 -22.172  1.00  0.67           S  
ATOM   2690  H   CYS A 160       8.626  49.907 -20.960  1.00  0.67           H  
ATOM   2691  HA  CYS A 160       8.456  49.606 -23.666  1.00  0.67           H  
ATOM   2692 1HB  CYS A 160       9.301  47.517 -21.654  1.00  0.67           H  
ATOM   2693 2HB  CYS A 160       9.715  47.495 -23.331  1.00  0.67           H  
ATOM   2694  HG  CYS A 160      11.556  48.193 -21.404  1.00  0.67           H  
ATOM   2695  N   ASP A 161       6.231  47.597 -22.400  1.00  0.67           N  
ATOM   2696  CA  ASP A 161       5.207  46.618 -22.745  1.00  0.67           C  
ATOM   2697  C   ASP A 161       3.778  47.161 -22.543  1.00  0.67           C  
ATOM   2698  O   ASP A 161       2.869  46.418 -22.176  1.00  0.67           O  
ATOM   2699  CB  ASP A 161       5.397  45.342 -21.917  1.00  0.67           C  
ATOM   2700  CG  ASP A 161       4.707  44.061 -22.512  1.00  0.67           C  
ATOM   2701  OD1 ASP A 161       4.682  43.909 -23.739  1.00  0.67           O  
ATOM   2702  OD2 ASP A 161       4.181  43.274 -21.737  1.00  0.67           O  
ATOM   2703  H   ASP A 161       6.205  48.066 -21.507  1.00  0.67           H  
ATOM   2704  HA  ASP A 161       5.315  46.363 -23.798  1.00  0.67           H  
ATOM   2705 1HB  ASP A 161       6.468  45.136 -21.835  1.00  0.67           H  
ATOM   2706 2HB  ASP A 161       5.022  45.509 -20.906  1.00  0.67           H  
ATOM   2707  N   LEU A 162       3.548  48.449 -22.776  1.00  0.67           N  
ATOM   2708  CA  LEU A 162       2.167  48.933 -22.653  1.00  0.67           C  
ATOM   2709  C   LEU A 162       1.281  48.128 -23.619  1.00  0.67           C  
ATOM   2710  O   LEU A 162       1.565  48.052 -24.814  1.00  0.67           O  
ATOM   2711  CB  LEU A 162       2.082  50.420 -23.030  1.00  0.67           C  
ATOM   2712  CG  LEU A 162       0.740  51.149 -22.801  1.00  0.67           C  
ATOM   2713  CD1 LEU A 162       0.479  51.291 -21.316  1.00  0.67           C  
ATOM   2714  CD2 LEU A 162       0.771  52.514 -23.514  1.00  0.67           C  
ATOM   2715  H   LEU A 162       4.319  49.083 -23.000  1.00  0.67           H  
ATOM   2716  HA  LEU A 162       1.818  48.782 -21.633  1.00  0.67           H  
ATOM   2717 1HB  LEU A 162       2.849  50.956 -22.460  1.00  0.67           H  
ATOM   2718 2HB  LEU A 162       2.328  50.516 -24.083  1.00  0.67           H  
ATOM   2719  HG  LEU A 162      -0.044  50.561 -23.190  1.00  0.67           H  
ATOM   2720 1HD1 LEU A 162      -0.478  51.788 -21.166  1.00  0.67           H  
ATOM   2721 2HD1 LEU A 162       0.452  50.303 -20.851  1.00  0.67           H  
ATOM   2722 3HD1 LEU A 162       1.273  51.883 -20.860  1.00  0.67           H  
ATOM   2723 1HD2 LEU A 162      -0.181  53.028 -23.364  1.00  0.67           H  
ATOM   2724 2HD2 LEU A 162       1.577  53.112 -23.102  1.00  0.67           H  
ATOM   2725 3HD2 LEU A 162       0.940  52.367 -24.582  1.00  0.67           H  
ATOM   2726  N   LYS A 163       0.203  47.543 -23.100  1.00  0.67           N  
ATOM   2727  CA  LYS A 163      -0.726  46.716 -23.886  1.00  0.67           C  
ATOM   2728  C   LYS A 163      -2.003  46.565 -23.034  1.00  0.67           C  
ATOM   2729  O   LYS A 163      -1.930  46.761 -21.827  1.00  0.67           O  
ATOM   2730  CB  LYS A 163      -0.089  45.356 -24.214  1.00  0.67           C  
ATOM   2731  CG  LYS A 163       0.044  44.489 -23.040  1.00  0.67           C  
ATOM   2732  CD  LYS A 163       0.816  43.239 -23.315  1.00  0.67           C  
ATOM   2733  CE  LYS A 163       0.138  42.371 -24.345  1.00  0.67           C  
ATOM   2734  NZ  LYS A 163       0.690  41.005 -24.345  1.00  0.67           N  
ATOM   2735  H   LYS A 163       0.040  47.663 -22.113  1.00  0.67           H  
ATOM   2736  HA  LYS A 163      -0.946  47.227 -24.814  1.00  0.67           H  
ATOM   2737 1HB  LYS A 163      -0.639  44.833 -24.978  1.00  0.67           H  
ATOM   2738 2HB  LYS A 163       0.920  45.512 -24.608  1.00  0.67           H  
ATOM   2739 1HG  LYS A 163       0.547  45.046 -22.268  1.00  0.67           H  
ATOM   2740 2HG  LYS A 163      -0.915  44.222 -22.692  1.00  0.67           H  
ATOM   2741 1HD  LYS A 163       1.819  43.503 -23.668  1.00  0.67           H  
ATOM   2742 2HD  LYS A 163       0.923  42.667 -22.391  1.00  0.67           H  
ATOM   2743 1HE  LYS A 163      -0.933  42.333 -24.163  1.00  0.67           H  
ATOM   2744 2HE  LYS A 163       0.314  42.810 -25.313  1.00  0.67           H  
ATOM   2745 1HZ  LYS A 163       0.243  40.450 -25.055  1.00  0.67           H  
ATOM   2746 2HZ  LYS A 163       1.702  41.075 -24.523  1.00  0.67           H  
ATOM   2747 3HZ  LYS A 163       0.499  40.580 -23.423  1.00  0.67           H  
ATOM   2748  N   PRO A 164      -3.165  46.139 -23.567  1.00  0.67           N  
ATOM   2749  CA  PRO A 164      -4.433  45.978 -22.844  1.00  0.67           C  
ATOM   2750  C   PRO A 164      -4.363  45.024 -21.636  1.00  0.67           C  
ATOM   2751  O   PRO A 164      -5.212  45.075 -20.743  1.00  0.67           O  
ATOM   2752  CB  PRO A 164      -5.353  45.411 -23.929  1.00  0.67           C  
ATOM   2753  CG  PRO A 164      -4.735  45.836 -25.222  1.00  0.67           C  
ATOM   2754  CD  PRO A 164      -3.255  45.749 -24.972  1.00  0.67           C  
ATOM   2755  HA  PRO A 164      -4.784  46.971 -22.525  1.00  0.67           H  
ATOM   2756 1HB  PRO A 164      -5.412  44.319 -23.839  1.00  0.67           H  
ATOM   2757 2HB  PRO A 164      -6.378  45.798 -23.800  1.00  0.67           H  
ATOM   2758 1HG  PRO A 164      -5.056  45.152 -26.017  1.00  0.67           H  
ATOM   2759 2HG  PRO A 164      -5.078  46.831 -25.515  1.00  0.67           H  
ATOM   2760 1HD  PRO A 164      -2.938  44.704 -25.093  1.00  0.67           H  
ATOM   2761 2HD  PRO A 164      -2.735  46.402 -25.636  1.00  0.67           H  
ATOM   2762  N   GLU A 165      -3.362  44.144 -21.616  1.00  0.68           N  
ATOM   2763  CA  GLU A 165      -3.160  43.192 -20.522  1.00  0.68           C  
ATOM   2764  C   GLU A 165      -2.444  43.839 -19.325  1.00  0.68           C  
ATOM   2765  O   GLU A 165      -2.435  43.280 -18.231  1.00  0.68           O  
ATOM   2766  CB  GLU A 165      -2.311  42.010 -20.989  1.00  0.68           C  
ATOM   2767  CG  GLU A 165      -2.930  41.123 -22.067  1.00  0.68           C  
ATOM   2768  CD  GLU A 165      -1.943  40.056 -22.568  1.00  0.68           C  
ATOM   2769  OE1 GLU A 165      -0.801  40.059 -22.129  1.00  0.68           O  
ATOM   2770  OE2 GLU A 165      -2.307  39.282 -23.415  1.00  0.68           O  
ATOM   2771  H   GLU A 165      -2.714  44.129 -22.382  1.00  0.68           H  
ATOM   2772  HA  GLU A 165      -4.133  42.832 -20.189  1.00  0.68           H  
ATOM   2773 1HB  GLU A 165      -1.359  42.369 -21.350  1.00  0.68           H  
ATOM   2774 2HB  GLU A 165      -2.100  41.370 -20.133  1.00  0.68           H  
ATOM   2775 1HG  GLU A 165      -3.817  40.632 -21.663  1.00  0.68           H  
ATOM   2776 2HG  GLU A 165      -3.245  41.751 -22.903  1.00  0.68           H  
ATOM   2777  N   ASN A 166      -1.762  44.970 -19.566  1.00  0.69           N  
ATOM   2778  CA  ASN A 166      -0.991  45.667 -18.538  1.00  0.69           C  
ATOM   2779  C   ASN A 166      -1.669  46.964 -18.117  1.00  0.69           C  
ATOM   2780  O   ASN A 166      -1.063  47.827 -17.472  1.00  0.69           O  
ATOM   2781  CB  ASN A 166       0.417  45.949 -19.014  1.00  0.69           C  
ATOM   2782  CG  ASN A 166       1.242  44.674 -19.194  1.00  0.69           C  
ATOM   2783  OD1 ASN A 166       1.084  43.723 -18.420  1.00  0.69           O  
ATOM   2784  ND2 ASN A 166       2.129  44.666 -20.169  1.00  0.69           N  
ATOM   2785  H   ASN A 166      -1.814  45.404 -20.484  1.00  0.69           H  
ATOM   2786  HA  ASN A 166      -0.937  45.032 -17.654  1.00  0.69           H  
ATOM   2787 1HB  ASN A 166       0.384  46.484 -19.968  1.00  0.69           H  
ATOM   2788 2HB  ASN A 166       0.922  46.591 -18.294  1.00  0.69           H  
ATOM   2789 1HD2 ASN A 166       2.745  43.873 -20.361  1.00  0.69           H  
ATOM   2790 2HD2 ASN A 166       2.238  45.459 -20.777  1.00  0.69           H  
ATOM   2791  N   ILE A 167      -2.909  47.125 -18.533  1.00  0.72           N  
ATOM   2792  CA  ILE A 167      -3.686  48.306 -18.210  1.00  0.72           C  
ATOM   2793  C   ILE A 167      -4.960  47.843 -17.550  1.00  0.72           C  
ATOM   2794  O   ILE A 167      -5.693  47.044 -18.134  1.00  0.72           O  
ATOM   2795  CB  ILE A 167      -4.033  49.065 -19.471  1.00  0.72           C  
ATOM   2796  CG1 ILE A 167      -2.790  49.438 -20.204  1.00  0.72           C  
ATOM   2797  CG2 ILE A 167      -4.782  50.327 -19.073  1.00  0.72           C  
ATOM   2798  CD1 ILE A 167      -3.080  49.818 -21.547  1.00  0.72           C  
ATOM   2799  H   ILE A 167      -3.337  46.383 -19.073  1.00  0.72           H  
ATOM   2800  HA  ILE A 167      -3.135  48.942 -17.517  1.00  0.72           H  
ATOM   2801  HB  ILE A 167      -4.639  48.446 -20.129  1.00  0.72           H  
ATOM   2802 1HG1 ILE A 167      -2.339  50.268 -19.710  1.00  0.72           H  
ATOM   2803 2HG1 ILE A 167      -2.090  48.628 -20.225  1.00  0.72           H  
ATOM   2804 1HG2 ILE A 167      -5.018  50.897 -19.958  1.00  0.72           H  
ATOM   2805 2HG2 ILE A 167      -5.697  50.068 -18.545  1.00  0.72           H  
ATOM   2806 3HG2 ILE A 167      -4.162  50.925 -18.422  1.00  0.72           H  
ATOM   2807 1HD1 ILE A 167      -2.172  50.120 -22.042  1.00  0.72           H  
ATOM   2808 2HD1 ILE A 167      -3.529  48.988 -22.078  1.00  0.72           H  
ATOM   2809 3HD1 ILE A 167      -3.764  50.605 -21.497  1.00  0.72           H  
ATOM   2810  N   LEU A 168      -5.212  48.304 -16.337  1.00  0.76           N  
ATOM   2811  CA  LEU A 168      -6.380  47.833 -15.627  1.00  0.76           C  
ATOM   2812  C   LEU A 168      -7.389  48.884 -15.250  1.00  0.76           C  
ATOM   2813  O   LEU A 168      -7.057  50.001 -14.878  1.00  0.76           O  
ATOM   2814  CB  LEU A 168      -5.956  47.100 -14.353  1.00  0.76           C  
ATOM   2815  CG  LEU A 168      -5.456  45.675 -14.532  1.00  0.76           C  
ATOM   2816  CD1 LEU A 168      -4.058  45.707 -14.872  1.00  0.76           C  
ATOM   2817  CD2 LEU A 168      -5.660  44.881 -13.302  1.00  0.76           C  
ATOM   2818  H   LEU A 168      -4.581  48.972 -15.900  1.00  0.76           H  
ATOM   2819  HA  LEU A 168      -6.884  47.133 -16.272  1.00  0.76           H  
ATOM   2820 1HB  LEU A 168      -5.153  47.661 -13.912  1.00  0.76           H  
ATOM   2821 2HB  LEU A 168      -6.803  47.079 -13.673  1.00  0.76           H  
ATOM   2822  HG  LEU A 168      -5.979  45.220 -15.301  1.00  0.76           H  
ATOM   2823 1HD1 LEU A 168      -3.685  44.701 -14.999  1.00  0.76           H  
ATOM   2824 2HD1 LEU A 168      -3.887  46.250 -15.765  1.00  0.76           H  
ATOM   2825 3HD1 LEU A 168      -3.557  46.179 -14.068  1.00  0.76           H  
ATOM   2826 1HD2 LEU A 168      -5.303  43.865 -13.471  1.00  0.76           H  
ATOM   2827 2HD2 LEU A 168      -5.093  45.324 -12.509  1.00  0.76           H  
ATOM   2828 3HD2 LEU A 168      -6.725  44.859 -13.050  1.00  0.76           H  
ATOM   2829  N   LEU A 169      -8.644  48.501 -15.313  1.00  0.83           N  
ATOM   2830  CA  LEU A 169      -9.732  49.341 -14.884  1.00  0.83           C  
ATOM   2831  C   LEU A 169      -9.834  49.141 -13.389  1.00  0.83           C  
ATOM   2832  O   LEU A 169      -9.941  48.005 -12.902  1.00  0.83           O  
ATOM   2833  CB  LEU A 169     -11.019  48.953 -15.597  1.00  0.83           C  
ATOM   2834  CG  LEU A 169     -12.199  49.818 -15.293  1.00  0.83           C  
ATOM   2835  CD1 LEU A 169     -11.935  51.169 -15.831  1.00  0.83           C  
ATOM   2836  CD2 LEU A 169     -13.421  49.257 -15.899  1.00  0.83           C  
ATOM   2837  H   LEU A 169      -8.841  47.567 -15.636  1.00  0.83           H  
ATOM   2838  HA  LEU A 169      -9.506  50.382 -15.078  1.00  0.83           H  
ATOM   2839 1HB  LEU A 169     -10.834  49.007 -16.663  1.00  0.83           H  
ATOM   2840 2HB  LEU A 169     -11.271  47.923 -15.341  1.00  0.83           H  
ATOM   2841  HG  LEU A 169     -12.322  49.890 -14.225  1.00  0.83           H  
ATOM   2842 1HD1 LEU A 169     -12.760  51.818 -15.598  1.00  0.83           H  
ATOM   2843 2HD1 LEU A 169     -11.053  51.546 -15.400  1.00  0.83           H  
ATOM   2844 3HD1 LEU A 169     -11.808  51.104 -16.900  1.00  0.83           H  
ATOM   2845 1HD2 LEU A 169     -14.264  49.915 -15.660  1.00  0.83           H  
ATOM   2846 2HD2 LEU A 169     -13.314  49.201 -16.966  1.00  0.83           H  
ATOM   2847 3HD2 LEU A 169     -13.586  48.264 -15.496  1.00  0.83           H  
ATOM   2848  N   CYS A 170      -9.738  50.220 -12.636  1.00  0.91           N  
ATOM   2849  CA  CYS A 170      -9.751  50.060 -11.194  1.00  0.91           C  
ATOM   2850  C   CYS A 170     -11.154  49.748 -10.651  1.00  0.91           C  
ATOM   2851  O   CYS A 170     -11.295  49.129  -9.594  1.00  0.91           O  
ATOM   2852  CB  CYS A 170      -9.203  51.330 -10.538  1.00  0.91           C  
ATOM   2853  SG  CYS A 170     -10.263  52.733 -10.710  1.00  0.91           S  
ATOM   2854  H   CYS A 170      -9.670  51.149 -13.066  1.00  0.91           H  
ATOM   2855  HA  CYS A 170      -9.086  49.239 -10.936  1.00  0.91           H  
ATOM   2856 1HB  CYS A 170      -9.037  51.152  -9.476  1.00  0.91           H  
ATOM   2857 2HB  CYS A 170      -8.242  51.583 -10.990  1.00  0.91           H  
ATOM   2858  HG  CYS A 170     -10.217  52.771 -12.063  1.00  0.91           H  
ATOM   2859  N   ASN A 171     -12.180  50.100 -11.419  1.00  1.00           N  
ATOM   2860  CA  ASN A 171     -13.571  49.984 -10.993  1.00  1.00           C  
ATOM   2861  C   ASN A 171     -14.536  49.888 -12.184  1.00  1.00           C  
ATOM   2862  O   ASN A 171     -14.672  50.866 -12.908  1.00  1.00           O  
ATOM   2863  CB  ASN A 171     -13.936  51.166 -10.110  1.00  1.00           C  
ATOM   2864  CG  ASN A 171     -15.345  51.111  -9.508  1.00  1.00           C  
ATOM   2865  OD1 ASN A 171     -16.326  50.606 -10.086  1.00  1.00           O  
ATOM   2866  ND2 ASN A 171     -15.455  51.647  -8.317  1.00  1.00           N  
ATOM   2867  H   ASN A 171     -11.970  50.542 -12.302  1.00  1.00           H  
ATOM   2868  HA  ASN A 171     -13.630  49.089 -10.387  1.00  1.00           H  
ATOM   2869 1HB  ASN A 171     -13.216  51.233  -9.290  1.00  1.00           H  
ATOM   2870 2HB  ASN A 171     -13.842  52.083 -10.692  1.00  1.00           H  
ATOM   2871 1HD2 ASN A 171     -16.340  51.656  -7.851  1.00  1.00           H  
ATOM   2872 2HD2 ASN A 171     -14.651  52.047  -7.872  1.00  1.00           H  
ATOM   2873  N   PRO A 172     -15.264  48.767 -12.395  1.00  1.07           N  
ATOM   2874  CA  PRO A 172     -16.114  48.488 -13.551  1.00  1.07           C  
ATOM   2875  C   PRO A 172     -17.265  49.474 -13.742  1.00  1.07           C  
ATOM   2876  O   PRO A 172     -17.865  49.523 -14.815  1.00  1.07           O  
ATOM   2877  CB  PRO A 172     -16.649  47.092 -13.253  1.00  1.07           C  
ATOM   2878  CG  PRO A 172     -16.568  46.957 -11.757  1.00  1.07           C  
ATOM   2879  CD  PRO A 172     -15.339  47.719 -11.358  1.00  1.07           C  
ATOM   2880  HA  PRO A 172     -15.513  48.446 -14.451  1.00  1.07           H  
ATOM   2881 1HB  PRO A 172     -17.681  47.009 -13.621  1.00  1.07           H  
ATOM   2882 2HB  PRO A 172     -16.063  46.354 -13.800  1.00  1.07           H  
ATOM   2883 1HG  PRO A 172     -17.480  47.373 -11.299  1.00  1.07           H  
ATOM   2884 2HG  PRO A 172     -16.528  45.899 -11.463  1.00  1.07           H  
ATOM   2885 1HD  PRO A 172     -15.529  48.134 -10.360  1.00  1.07           H  
ATOM   2886 2HD  PRO A 172     -14.464  47.082 -11.390  1.00  1.07           H  
ATOM   2887  N   LYS A 173     -17.601  50.240 -12.705  1.00  1.10           N  
ATOM   2888  CA  LYS A 173     -18.687  51.208 -12.806  1.00  1.10           C  
ATOM   2889  C   LYS A 173     -18.187  52.569 -13.303  1.00  1.10           C  
ATOM   2890  O   LYS A 173     -18.974  53.512 -13.456  1.00  1.10           O  
ATOM   2891  CB  LYS A 173     -19.368  51.378 -11.455  1.00  1.10           C  
ATOM   2892  CG  LYS A 173     -20.076  50.127 -10.953  1.00  1.10           C  
ATOM   2893  CD  LYS A 173     -20.753  50.372  -9.610  1.00  1.10           C  
ATOM   2894  CE  LYS A 173     -21.475  49.124  -9.115  1.00  1.10           C  
ATOM   2895  NZ  LYS A 173     -22.117  49.343  -7.789  1.00  1.10           N  
ATOM   2896  H   LYS A 173     -17.087  50.189 -11.827  1.00  1.10           H  
ATOM   2897  HA  LYS A 173     -19.416  50.837 -13.524  1.00  1.10           H  
ATOM   2898 1HB  LYS A 173     -18.631  51.678 -10.711  1.00  1.10           H  
ATOM   2899 2HB  LYS A 173     -20.106  52.174 -11.522  1.00  1.10           H  
ATOM   2900 1HG  LYS A 173     -20.822  49.812 -11.682  1.00  1.10           H  
ATOM   2901 2HG  LYS A 173     -19.343  49.327 -10.839  1.00  1.10           H  
ATOM   2902 1HD  LYS A 173     -20.002  50.664  -8.874  1.00  1.10           H  
ATOM   2903 2HD  LYS A 173     -21.474  51.183  -9.709  1.00  1.10           H  
ATOM   2904 1HE  LYS A 173     -22.242  48.846  -9.837  1.00  1.10           H  
ATOM   2905 2HE  LYS A 173     -20.758  48.307  -9.029  1.00  1.10           H  
ATOM   2906 1HZ  LYS A 173     -22.584  48.497  -7.496  1.00  1.10           H  
ATOM   2907 2HZ  LYS A 173     -21.412  49.591  -7.110  1.00  1.10           H  
ATOM   2908 3HZ  LYS A 173     -22.792  50.092  -7.861  1.00  1.10           H  
ATOM   2909  N   ARG A 174     -16.874  52.675 -13.513  1.00  1.08           N  
ATOM   2910  CA  ARG A 174     -16.223  53.909 -13.926  1.00  1.08           C  
ATOM   2911  C   ARG A 174     -15.245  53.655 -15.065  1.00  1.08           C  
ATOM   2912  O   ARG A 174     -15.094  52.533 -15.539  1.00  1.08           O  
ATOM   2913  CB  ARG A 174     -15.499  54.564 -12.755  1.00  1.08           C  
ATOM   2914  CG  ARG A 174     -16.409  54.993 -11.600  1.00  1.08           C  
ATOM   2915  CD  ARG A 174     -17.269  56.150 -11.995  1.00  1.08           C  
ATOM   2916  NE  ARG A 174     -18.067  56.651 -10.893  1.00  1.08           N  
ATOM   2917  CZ  ARG A 174     -19.310  56.224 -10.573  1.00  1.08           C  
ATOM   2918  NH1 ARG A 174     -19.912  55.280 -11.275  1.00  1.08           N  
ATOM   2919  NH2 ARG A 174     -19.936  56.766  -9.539  1.00  1.08           N  
ATOM   2920  H   ARG A 174     -16.276  51.863 -13.369  1.00  1.08           H  
ATOM   2921  HA  ARG A 174     -16.986  54.600 -14.282  1.00  1.08           H  
ATOM   2922 1HB  ARG A 174     -14.764  53.861 -12.354  1.00  1.08           H  
ATOM   2923 2HB  ARG A 174     -14.960  55.445 -13.091  1.00  1.08           H  
ATOM   2924 1HG  ARG A 174     -17.049  54.171 -11.290  1.00  1.08           H  
ATOM   2925 2HG  ARG A 174     -15.794  55.299 -10.755  1.00  1.08           H  
ATOM   2926 1HD  ARG A 174     -16.639  56.963 -12.354  1.00  1.08           H  
ATOM   2927 2HD  ARG A 174     -17.946  55.843 -12.791  1.00  1.08           H  
ATOM   2928  HE  ARG A 174     -17.662  57.376 -10.319  1.00  1.08           H  
ATOM   2929 1HH1 ARG A 174     -19.454  54.835 -12.086  1.00  1.08           H  
ATOM   2930 2HH1 ARG A 174     -20.840  54.983 -11.019  1.00  1.08           H  
ATOM   2931 1HH2 ARG A 174     -19.485  57.490  -8.997  1.00  1.08           H  
ATOM   2932 2HH2 ARG A 174     -20.865  56.457  -9.293  1.00  1.08           H  
ATOM   2933  N   SER A 175     -14.646  54.724 -15.572  1.00  1.02           N  
ATOM   2934  CA  SER A 175     -13.664  54.631 -16.647  1.00  1.02           C  
ATOM   2935  C   SER A 175     -12.221  54.837 -16.185  1.00  1.02           C  
ATOM   2936  O   SER A 175     -11.329  54.992 -17.012  1.00  1.02           O  
ATOM   2937  CB  SER A 175     -13.981  55.655 -17.699  1.00  1.02           C  
ATOM   2938  OG  SER A 175     -13.914  56.947 -17.162  1.00  1.02           O  
ATOM   2939  H   SER A 175     -14.849  55.632 -15.181  1.00  1.02           H  
ATOM   2940  HA  SER A 175     -13.740  53.637 -17.091  1.00  1.02           H  
ATOM   2941 1HB  SER A 175     -13.265  55.563 -18.517  1.00  1.02           H  
ATOM   2942 2HB  SER A 175     -14.974  55.477 -18.105  1.00  1.02           H  
ATOM   2943  HG  SER A 175     -13.097  56.984 -16.656  1.00  1.02           H  
ATOM   2944  N   ALA A 176     -11.992  54.897 -14.877  1.00  0.93           N  
ATOM   2945  CA  ALA A 176     -10.647  55.146 -14.348  1.00  0.93           C  
ATOM   2946  C   ALA A 176      -9.739  53.919 -14.422  1.00  0.93           C  
ATOM   2947  O   ALA A 176     -10.049  52.878 -13.831  1.00  0.93           O  
ATOM   2948  CB  ALA A 176     -10.742  55.613 -12.919  1.00  0.93           C  
ATOM   2949  H   ALA A 176     -12.761  54.758 -14.241  1.00  0.93           H  
ATOM   2950  HA  ALA A 176     -10.200  55.933 -14.938  1.00  0.93           H  
ATOM   2951 1HB  ALA A 176      -9.741  55.830 -12.542  1.00  0.93           H  
ATOM   2952 2HB  ALA A 176     -11.351  56.513 -12.873  1.00  0.93           H  
ATOM   2953 3HB  ALA A 176     -11.200  54.847 -12.323  1.00  0.93           H  
ATOM   2954  N   ILE A 177      -8.592  54.080 -15.077  1.00  0.85           N  
ATOM   2955  CA  ILE A 177      -7.634  52.995 -15.294  1.00  0.85           C  
ATOM   2956  C   ILE A 177      -6.275  53.276 -14.683  1.00  0.85           C  
ATOM   2957  O   ILE A 177      -5.953  54.416 -14.365  1.00  0.85           O  
ATOM   2958  CB  ILE A 177      -7.420  52.714 -16.814  1.00  0.85           C  
ATOM   2959  CG1 ILE A 177      -6.885  53.931 -17.492  1.00  0.85           C  
ATOM   2960  CG2 ILE A 177      -8.680  52.291 -17.461  1.00  0.85           C  
ATOM   2961  CD1 ILE A 177      -6.456  53.701 -18.900  1.00  0.85           C  
ATOM   2962  H   ILE A 177      -8.406  54.995 -15.478  1.00  0.85           H  
ATOM   2963  HA  ILE A 177      -8.033  52.111 -14.823  1.00  0.85           H  
ATOM   2964  HB  ILE A 177      -6.677  51.924 -16.932  1.00  0.85           H  
ATOM   2965 1HG1 ILE A 177      -7.662  54.668 -17.506  1.00  0.85           H  
ATOM   2966 2HG1 ILE A 177      -6.037  54.319 -16.921  1.00  0.85           H  
ATOM   2967 1HG2 ILE A 177      -8.487  52.111 -18.509  1.00  0.85           H  
ATOM   2968 2HG2 ILE A 177      -9.047  51.392 -17.006  1.00  0.85           H  
ATOM   2969 3HG2 ILE A 177      -9.413  53.083 -17.351  1.00  0.85           H  
ATOM   2970 1HD1 ILE A 177      -6.105  54.636 -19.306  1.00  0.85           H  
ATOM   2971 2HD1 ILE A 177      -5.658  52.977 -18.921  1.00  0.85           H  
ATOM   2972 3HD1 ILE A 177      -7.294  53.340 -19.490  1.00  0.85           H  
ATOM   2973  N   LYS A 178      -5.494  52.212 -14.500  1.00  0.79           N  
ATOM   2974  CA  LYS A 178      -4.138  52.266 -13.982  1.00  0.79           C  
ATOM   2975  C   LYS A 178      -3.157  51.356 -14.721  1.00  0.79           C  
ATOM   2976  O   LYS A 178      -3.502  50.259 -15.170  1.00  0.79           O  
ATOM   2977  CB  LYS A 178      -4.139  51.973 -12.488  1.00  0.79           C  
ATOM   2978  CG  LYS A 178      -4.801  53.089 -11.652  1.00  0.79           C  
ATOM   2979  CD  LYS A 178      -4.820  52.808 -10.182  1.00  0.79           C  
ATOM   2980  CE  LYS A 178      -5.348  54.002  -9.405  1.00  0.79           C  
ATOM   2981  NZ  LYS A 178      -5.530  53.685  -7.966  1.00  0.79           N  
ATOM   2982  H   LYS A 178      -5.880  51.312 -14.746  1.00  0.79           H  
ATOM   2983  HA  LYS A 178      -3.798  53.281 -14.112  1.00  0.79           H  
ATOM   2984 1HB  LYS A 178      -4.684  51.059 -12.303  1.00  0.79           H  
ATOM   2985 2HB  LYS A 178      -3.114  51.829 -12.138  1.00  0.79           H  
ATOM   2986 1HG  LYS A 178      -4.274  54.017 -11.826  1.00  0.79           H  
ATOM   2987 2HG  LYS A 178      -5.831  53.218 -11.962  1.00  0.79           H  
ATOM   2988 1HD  LYS A 178      -5.487  51.996  -9.997  1.00  0.79           H  
ATOM   2989 2HD  LYS A 178      -3.826  52.544  -9.825  1.00  0.79           H  
ATOM   2990 1HE  LYS A 178      -4.626  54.813  -9.496  1.00  0.79           H  
ATOM   2991 2HE  LYS A 178      -6.301  54.326  -9.824  1.00  0.79           H  
ATOM   2992 1HZ  LYS A 178      -5.859  54.492  -7.462  1.00  0.79           H  
ATOM   2993 2HZ  LYS A 178      -6.210  52.943  -7.868  1.00  0.79           H  
ATOM   2994 3HZ  LYS A 178      -4.652  53.368  -7.534  1.00  0.79           H  
ATOM   2995  N   ILE A 179      -1.909  51.791 -14.807  1.00  0.76           N  
ATOM   2996  CA  ILE A 179      -0.882  51.000 -15.481  1.00  0.76           C  
ATOM   2997  C   ILE A 179      -0.158  50.076 -14.486  1.00  0.76           C  
ATOM   2998  O   ILE A 179       0.181  50.495 -13.375  1.00  0.76           O  
ATOM   2999  CB  ILE A 179       0.139  51.919 -16.167  1.00  0.76           C  
ATOM   3000  CG1 ILE A 179      -0.572  52.932 -17.080  1.00  0.76           C  
ATOM   3001  CG2 ILE A 179       1.070  51.098 -16.986  1.00  0.76           C  
ATOM   3002  CD1 ILE A 179      -1.403  52.314 -18.128  1.00  0.76           C  
ATOM   3003  H   ILE A 179      -1.696  52.725 -14.452  1.00  0.76           H  
ATOM   3004  HA  ILE A 179      -1.354  50.378 -16.240  1.00  0.76           H  
ATOM   3005  HB  ILE A 179       0.688  52.473 -15.417  1.00  0.76           H  
ATOM   3006 1HG1 ILE A 179      -1.207  53.577 -16.467  1.00  0.76           H  
ATOM   3007 2HG1 ILE A 179       0.183  53.553 -17.565  1.00  0.76           H  
ATOM   3008 1HG2 ILE A 179       1.792  51.748 -17.470  1.00  0.76           H  
ATOM   3009 2HG2 ILE A 179       1.597  50.380 -16.362  1.00  0.76           H  
ATOM   3010 3HG2 ILE A 179       0.495  50.560 -17.742  1.00  0.76           H  
ATOM   3011 1HD1 ILE A 179      -1.866  53.088 -18.732  1.00  0.76           H  
ATOM   3012 2HD1 ILE A 179      -0.773  51.690 -18.748  1.00  0.76           H  
ATOM   3013 3HD1 ILE A 179      -2.166  51.708 -17.657  1.00  0.76           H  
ATOM   3014  N   VAL A 180       0.005  48.799 -14.859  1.00  0.76           N  
ATOM   3015  CA  VAL A 180       0.659  47.790 -14.013  1.00  0.76           C  
ATOM   3016  C   VAL A 180       1.760  47.028 -14.736  1.00  0.76           C  
ATOM   3017  O   VAL A 180       1.937  47.173 -15.940  1.00  0.76           O  
ATOM   3018  CB  VAL A 180      -0.309  46.702 -13.539  1.00  0.76           C  
ATOM   3019  CG1 VAL A 180      -1.418  47.277 -12.741  1.00  0.76           C  
ATOM   3020  CG2 VAL A 180      -0.790  45.953 -14.725  1.00  0.76           C  
ATOM   3021  H   VAL A 180      -0.330  48.513 -15.781  1.00  0.76           H  
ATOM   3022  HA  VAL A 180       1.093  48.292 -13.151  1.00  0.76           H  
ATOM   3023  HB  VAL A 180       0.224  46.019 -12.887  1.00  0.76           H  
ATOM   3024 1HG1 VAL A 180      -2.059  46.473 -12.401  1.00  0.76           H  
ATOM   3025 2HG1 VAL A 180      -1.007  47.770 -11.901  1.00  0.76           H  
ATOM   3026 3HG1 VAL A 180      -1.995  47.982 -13.343  1.00  0.76           H  
ATOM   3027 1HG2 VAL A 180      -1.431  45.148 -14.406  1.00  0.76           H  
ATOM   3028 2HG2 VAL A 180      -1.331  46.630 -15.358  1.00  0.76           H  
ATOM   3029 3HG2 VAL A 180       0.051  45.535 -15.273  1.00  0.76           H  
ATOM   3030  N   ASP A 181       2.464  46.178 -13.978  1.00  0.77           N  
ATOM   3031  CA  ASP A 181       3.482  45.267 -14.507  1.00  0.77           C  
ATOM   3032  C   ASP A 181       4.644  45.987 -15.157  1.00  0.77           C  
ATOM   3033  O   ASP A 181       4.808  46.001 -16.378  1.00  0.77           O  
ATOM   3034  CB  ASP A 181       2.907  44.239 -15.486  1.00  0.77           C  
ATOM   3035  CG  ASP A 181       3.888  43.016 -15.648  1.00  0.77           C  
ATOM   3036  OD1 ASP A 181       4.680  42.790 -14.737  1.00  0.77           O  
ATOM   3037  OD2 ASP A 181       3.826  42.320 -16.622  1.00  0.77           O  
ATOM   3038  H   ASP A 181       2.269  46.152 -12.989  1.00  0.77           H  
ATOM   3039  HA  ASP A 181       3.888  44.710 -13.662  1.00  0.77           H  
ATOM   3040 1HB  ASP A 181       1.940  43.880 -15.134  1.00  0.77           H  
ATOM   3041 2HB  ASP A 181       2.752  44.705 -16.462  1.00  0.77           H  
ATOM   3042  N   PHE A 182       5.443  46.617 -14.326  1.00  0.78           N  
ATOM   3043  CA  PHE A 182       6.559  47.403 -14.789  1.00  0.78           C  
ATOM   3044  C   PHE A 182       7.866  46.599 -14.810  1.00  0.78           C  
ATOM   3045  O   PHE A 182       8.940  47.171 -14.972  1.00  0.78           O  
ATOM   3046  CB  PHE A 182       6.654  48.666 -13.931  1.00  0.78           C  
ATOM   3047  CG  PHE A 182       5.605  49.685 -14.261  1.00  0.78           C  
ATOM   3048  CD1 PHE A 182       4.421  49.721 -13.568  1.00  0.78           C  
ATOM   3049  CD2 PHE A 182       5.827  50.644 -15.258  1.00  0.78           C  
ATOM   3050  CE1 PHE A 182       3.487  50.670 -13.856  1.00  0.78           C  
ATOM   3051  CE2 PHE A 182       4.890  51.600 -15.546  1.00  0.78           C  
ATOM   3052  CZ  PHE A 182       3.721  51.617 -14.844  1.00  0.78           C  
ATOM   3053  H   PHE A 182       5.303  46.507 -13.317  1.00  0.78           H  
ATOM   3054  HA  PHE A 182       6.347  47.721 -15.810  1.00  0.78           H  
ATOM   3055 1HB  PHE A 182       6.519  48.403 -12.887  1.00  0.78           H  
ATOM   3056 2HB  PHE A 182       7.628  49.124 -14.024  1.00  0.78           H  
ATOM   3057  HD1 PHE A 182       4.234  48.985 -12.785  1.00  0.78           H  
ATOM   3058  HD2 PHE A 182       6.757  50.634 -15.803  1.00  0.78           H  
ATOM   3059  HE1 PHE A 182       2.564  50.681 -13.298  1.00  0.78           H  
ATOM   3060  HE2 PHE A 182       5.080  52.342 -16.323  1.00  0.78           H  
ATOM   3061  HZ  PHE A 182       2.978  52.374 -15.062  1.00  0.78           H  
ATOM   3062  N   GLY A 183       7.765  45.265 -14.753  1.00  0.79           N  
ATOM   3063  CA  GLY A 183       8.924  44.359 -14.792  1.00  0.79           C  
ATOM   3064  C   GLY A 183       9.790  44.549 -16.026  1.00  0.79           C  
ATOM   3065  O   GLY A 183      11.007  44.396 -15.968  1.00  0.79           O  
ATOM   3066  H   GLY A 183       6.842  44.861 -14.641  1.00  0.79           H  
ATOM   3067 1HA  GLY A 183       9.538  44.500 -13.918  1.00  0.79           H  
ATOM   3068 2HA  GLY A 183       8.566  43.330 -14.757  1.00  0.79           H  
ATOM   3069  N   SER A 184       9.156  44.893 -17.142  1.00  0.80           N  
ATOM   3070  CA  SER A 184       9.861  45.134 -18.392  1.00  0.80           C  
ATOM   3071  C   SER A 184      10.124  46.623 -18.617  1.00  0.80           C  
ATOM   3072  O   SER A 184      10.611  47.008 -19.674  1.00  0.80           O  
ATOM   3073  CB  SER A 184       9.073  44.582 -19.563  1.00  0.80           C  
ATOM   3074  OG  SER A 184       8.935  43.187 -19.473  1.00  0.80           O  
ATOM   3075  H   SER A 184       8.152  44.993 -17.111  1.00  0.80           H  
ATOM   3076  HA  SER A 184      10.826  44.626 -18.350  1.00  0.80           H  
ATOM   3077 1HB  SER A 184       8.087  45.047 -19.585  1.00  0.80           H  
ATOM   3078 2HB  SER A 184       9.572  44.842 -20.491  1.00  0.80           H  
ATOM   3079  HG  SER A 184       8.448  42.919 -20.261  1.00  0.80           H  
ATOM   3080  N   SER A 185       9.732  47.485 -17.681  1.00  0.81           N  
ATOM   3081  CA  SER A 185       9.963  48.896 -17.925  1.00  0.81           C  
ATOM   3082  C   SER A 185      11.388  49.213 -17.574  1.00  0.81           C  
ATOM   3083  O   SER A 185      12.030  48.499 -16.796  1.00  0.81           O  
ATOM   3084  CB  SER A 185       9.026  49.758 -17.128  1.00  0.81           C  
ATOM   3085  OG  SER A 185       9.281  49.662 -15.777  1.00  0.81           O  
ATOM   3086  H   SER A 185       9.352  47.180 -16.791  1.00  0.81           H  
ATOM   3087  HA  SER A 185       9.816  49.108 -18.984  1.00  0.81           H  
ATOM   3088 1HB  SER A 185       9.113  50.792 -17.441  1.00  0.81           H  
ATOM   3089 2HB  SER A 185       8.014  49.438 -17.322  1.00  0.81           H  
ATOM   3090  HG  SER A 185       9.351  48.707 -15.578  1.00  0.81           H  
ATOM   3091  N   CYS A 186      11.888  50.290 -18.136  1.00  0.84           N  
ATOM   3092  CA  CYS A 186      13.262  50.661 -17.865  1.00  0.84           C  
ATOM   3093  C   CYS A 186      13.444  52.157 -17.758  1.00  0.84           C  
ATOM   3094  O   CYS A 186      12.558  52.920 -18.138  1.00  0.84           O  
ATOM   3095  CB  CYS A 186      14.124  50.113 -18.984  1.00  0.84           C  
ATOM   3096  SG  CYS A 186      13.872  48.305 -19.280  1.00  0.84           S  
ATOM   3097  H   CYS A 186      11.291  50.832 -18.763  1.00  0.84           H  
ATOM   3098  HA  CYS A 186      13.573  50.208 -16.924  1.00  0.84           H  
ATOM   3099 1HB  CYS A 186      13.913  50.651 -19.901  1.00  0.84           H  
ATOM   3100 2HB  CYS A 186      15.177  50.277 -18.739  1.00  0.84           H  
ATOM   3101  HG  CYS A 186      13.578  47.999 -17.995  1.00  0.84           H  
ATOM   3102  N   GLN A 187      14.603  52.609 -17.305  1.00  0.91           N  
ATOM   3103  CA  GLN A 187      14.843  54.035 -17.443  1.00  0.91           C  
ATOM   3104  C   GLN A 187      15.393  54.282 -18.845  1.00  0.91           C  
ATOM   3105  O   GLN A 187      16.041  53.418 -19.435  1.00  0.91           O  
ATOM   3106  CB  GLN A 187      15.695  54.635 -16.318  1.00  0.91           C  
ATOM   3107  CG  GLN A 187      14.943  54.671 -14.994  1.00  0.91           C  
ATOM   3108  CD  GLN A 187      15.683  55.358 -13.854  1.00  0.91           C  
ATOM   3109  OE1 GLN A 187      16.712  54.872 -13.361  1.00  0.91           O  
ATOM   3110  NE2 GLN A 187      15.169  56.517 -13.419  1.00  0.91           N  
ATOM   3111  H   GLN A 187      15.321  51.988 -16.932  1.00  0.91           H  
ATOM   3112  HA  GLN A 187      13.893  54.545 -17.377  1.00  0.91           H  
ATOM   3113 1HB  GLN A 187      16.599  54.056 -16.184  1.00  0.91           H  
ATOM   3114 2HB  GLN A 187      15.977  55.656 -16.577  1.00  0.91           H  
ATOM   3115 1HG  GLN A 187      14.003  55.206 -15.154  1.00  0.91           H  
ATOM   3116 2HG  GLN A 187      14.750  53.657 -14.709  1.00  0.91           H  
ATOM   3117 1HE2 GLN A 187      15.613  57.021 -12.679  1.00  0.91           H  
ATOM   3118 2HE2 GLN A 187      14.329  56.925 -13.852  1.00  0.91           H  
ATOM   3119  N   LEU A 188      15.167  55.474 -19.365  1.00  1.03           N  
ATOM   3120  CA  LEU A 188      15.580  55.852 -20.714  1.00  1.03           C  
ATOM   3121  C   LEU A 188      17.096  55.828 -20.915  1.00  1.03           C  
ATOM   3122  O   LEU A 188      17.578  55.718 -22.039  1.00  1.03           O  
ATOM   3123  CB  LEU A 188      15.009  57.235 -21.033  1.00  1.03           C  
ATOM   3124  CG  LEU A 188      13.462  57.273 -21.123  1.00  1.03           C  
ATOM   3125  CD1 LEU A 188      12.984  58.700 -21.256  1.00  1.03           C  
ATOM   3126  CD2 LEU A 188      13.011  56.463 -22.288  1.00  1.03           C  
ATOM   3127  H   LEU A 188      14.631  56.131 -18.810  1.00  1.03           H  
ATOM   3128  HA  LEU A 188      15.141  55.136 -21.409  1.00  1.03           H  
ATOM   3129 1HB  LEU A 188      15.320  57.927 -20.260  1.00  1.03           H  
ATOM   3130 2HB  LEU A 188      15.415  57.572 -21.985  1.00  1.03           H  
ATOM   3131  HG  LEU A 188      13.039  56.853 -20.219  1.00  1.03           H  
ATOM   3132 1HD1 LEU A 188      11.894  58.711 -21.301  1.00  1.03           H  
ATOM   3133 2HD1 LEU A 188      13.315  59.276 -20.396  1.00  1.03           H  
ATOM   3134 3HD1 LEU A 188      13.392  59.140 -22.164  1.00  1.03           H  
ATOM   3135 1HD2 LEU A 188      11.927  56.489 -22.337  1.00  1.03           H  
ATOM   3136 2HD2 LEU A 188      13.430  56.883 -23.188  1.00  1.03           H  
ATOM   3137 3HD2 LEU A 188      13.353  55.434 -22.172  1.00  1.03           H  
ATOM   3138  N   GLY A 189      17.854  55.954 -19.829  1.00  1.21           N  
ATOM   3139  CA  GLY A 189      19.308  55.921 -19.908  1.00  1.21           C  
ATOM   3140  C   GLY A 189      19.881  54.491 -19.838  1.00  1.21           C  
ATOM   3141  O   GLY A 189      21.100  54.315 -19.857  1.00  1.21           O  
ATOM   3142  H   GLY A 189      17.405  56.050 -18.931  1.00  1.21           H  
ATOM   3143 1HA  GLY A 189      19.627  56.392 -20.838  1.00  1.21           H  
ATOM   3144 2HA  GLY A 189      19.723  56.515 -19.096  1.00  1.21           H  
ATOM   3145  N   GLN A 190      19.013  53.479 -19.720  1.00  1.44           N  
ATOM   3146  CA  GLN A 190      19.447  52.088 -19.612  1.00  1.44           C  
ATOM   3147  C   GLN A 190      19.381  51.344 -20.941  1.00  1.44           C  
ATOM   3148  O   GLN A 190      18.534  51.622 -21.787  1.00  1.44           O  
ATOM   3149  CB  GLN A 190      18.593  51.323 -18.589  1.00  1.44           C  
ATOM   3150  CG  GLN A 190      18.724  51.807 -17.146  1.00  1.44           C  
ATOM   3151  CD  GLN A 190      17.874  50.982 -16.146  1.00  1.44           C  
ATOM   3152  OE1 GLN A 190      16.627  51.004 -16.134  1.00  1.44           O  
ATOM   3153  NE2 GLN A 190      18.571  50.230 -15.292  1.00  1.44           N  
ATOM   3154  H   GLN A 190      18.010  53.662 -19.715  1.00  1.44           H  
ATOM   3155  HA  GLN A 190      20.482  52.077 -19.275  1.00  1.44           H  
ATOM   3156 1HB  GLN A 190      17.544  51.404 -18.873  1.00  1.44           H  
ATOM   3157 2HB  GLN A 190      18.851  50.262 -18.623  1.00  1.44           H  
ATOM   3158 1HG  GLN A 190      19.768  51.736 -16.848  1.00  1.44           H  
ATOM   3159 2HG  GLN A 190      18.399  52.843 -17.104  1.00  1.44           H  
ATOM   3160 1HE2 GLN A 190      18.100  49.663 -14.615  1.00  1.44           H  
ATOM   3161 2HE2 GLN A 190      19.573  50.230 -15.326  1.00  1.44           H  
ATOM   3162  N   ARG A 191      20.252  50.354 -21.108  1.00  1.68           N  
ATOM   3163  CA  ARG A 191      20.162  49.466 -22.263  1.00  1.68           C  
ATOM   3164  C   ARG A 191      19.009  48.508 -22.019  1.00  1.68           C  
ATOM   3165  O   ARG A 191      18.879  47.980 -20.911  1.00  1.68           O  
ATOM   3166  CB  ARG A 191      21.449  48.687 -22.479  1.00  1.68           C  
ATOM   3167  CG  ARG A 191      21.453  47.799 -23.725  1.00  1.68           C  
ATOM   3168  CD  ARG A 191      22.773  47.139 -23.943  1.00  1.68           C  
ATOM   3169  NE  ARG A 191      22.761  46.284 -25.124  1.00  1.68           N  
ATOM   3170  CZ  ARG A 191      23.811  45.558 -25.563  1.00  1.68           C  
ATOM   3171  NH1 ARG A 191      24.954  45.591 -24.914  1.00  1.68           N  
ATOM   3172  NH2 ARG A 191      23.690  44.812 -26.648  1.00  1.68           N  
ATOM   3173  H   ARG A 191      20.962  50.191 -20.410  1.00  1.68           H  
ATOM   3174  HA  ARG A 191      19.948  50.056 -23.155  1.00  1.68           H  
ATOM   3175 1HB  ARG A 191      22.287  49.378 -22.562  1.00  1.68           H  
ATOM   3176 2HB  ARG A 191      21.635  48.046 -21.618  1.00  1.68           H  
ATOM   3177 1HG  ARG A 191      20.695  47.017 -23.618  1.00  1.68           H  
ATOM   3178 2HG  ARG A 191      21.222  48.403 -24.602  1.00  1.68           H  
ATOM   3179 1HD  ARG A 191      23.543  47.898 -24.079  1.00  1.68           H  
ATOM   3180 2HD  ARG A 191      23.018  46.523 -23.079  1.00  1.68           H  
ATOM   3181  HE  ARG A 191      21.898  46.229 -25.652  1.00  1.68           H  
ATOM   3182 1HH1 ARG A 191      25.048  46.160 -24.085  1.00  1.68           H  
ATOM   3183 2HH1 ARG A 191      25.738  45.048 -25.245  1.00  1.68           H  
ATOM   3184 1HH2 ARG A 191      22.812  44.785 -27.148  1.00  1.68           H  
ATOM   3185 2HH2 ARG A 191      24.474  44.269 -26.977  1.00  1.68           H  
ATOM   3186  N   ILE A 192      18.159  48.299 -23.019  1.00  1.85           N  
ATOM   3187  CA  ILE A 192      17.012  47.417 -22.837  1.00  1.85           C  
ATOM   3188  C   ILE A 192      17.038  46.308 -23.892  1.00  1.85           C  
ATOM   3189  O   ILE A 192      17.857  46.351 -24.812  1.00  1.85           O  
ATOM   3190  CB  ILE A 192      15.707  48.234 -22.841  1.00  1.85           C  
ATOM   3191  CG1 ILE A 192      15.428  48.867 -24.121  1.00  1.85           C  
ATOM   3192  CG2 ILE A 192      15.856  49.357 -21.864  1.00  1.85           C  
ATOM   3193  CD1 ILE A 192      14.054  49.534 -24.159  1.00  1.85           C  
ATOM   3194  H   ILE A 192      18.300  48.762 -23.906  1.00  1.85           H  
ATOM   3195  HA  ILE A 192      17.087  46.941 -21.860  1.00  1.85           H  
ATOM   3196  HB  ILE A 192      14.883  47.605 -22.561  1.00  1.85           H  
ATOM   3197 1HG1 ILE A 192      16.192  49.614 -24.332  1.00  1.85           H  
ATOM   3198 2HG1 ILE A 192      15.471  48.105 -24.873  1.00  1.85           H  
ATOM   3199 1HG2 ILE A 192      14.939  49.933 -21.844  1.00  1.85           H  
ATOM   3200 2HG2 ILE A 192      16.075  48.961 -20.885  1.00  1.85           H  
ATOM   3201 3HG2 ILE A 192      16.665  50.004 -22.167  1.00  1.85           H  
ATOM   3202 1HD1 ILE A 192      13.885  49.982 -25.131  1.00  1.85           H  
ATOM   3203 2HD1 ILE A 192      13.297  48.799 -23.971  1.00  1.85           H  
ATOM   3204 3HD1 ILE A 192      14.005  50.310 -23.397  1.00  1.85           H  
ATOM   3205  N   TYR A 193      16.184  45.297 -23.752  1.00  1.87           N  
ATOM   3206  CA  TYR A 193      16.223  44.157 -24.672  1.00  1.87           C  
ATOM   3207  C   TYR A 193      15.507  44.401 -26.006  1.00  1.87           C  
ATOM   3208  O   TYR A 193      14.443  45.020 -26.072  1.00  1.87           O  
ATOM   3209  CB  TYR A 193      15.631  42.930 -23.981  1.00  1.87           C  
ATOM   3210  CG  TYR A 193      16.439  42.460 -22.806  1.00  1.87           C  
ATOM   3211  CD1 TYR A 193      16.083  42.890 -21.530  1.00  1.87           C  
ATOM   3212  CD2 TYR A 193      17.524  41.617 -22.979  1.00  1.87           C  
ATOM   3213  CE1 TYR A 193      16.807  42.474 -20.432  1.00  1.87           C  
ATOM   3214  CE2 TYR A 193      18.252  41.200 -21.877  1.00  1.87           C  
ATOM   3215  CZ  TYR A 193      17.896  41.625 -20.608  1.00  1.87           C  
ATOM   3216  OH  TYR A 193      18.620  41.208 -19.514  1.00  1.87           O  
ATOM   3217  H   TYR A 193      15.522  45.308 -22.990  1.00  1.87           H  
ATOM   3218  HA  TYR A 193      17.269  43.950 -24.902  1.00  1.87           H  
ATOM   3219 1HB  TYR A 193      14.634  43.142 -23.630  1.00  1.87           H  
ATOM   3220 2HB  TYR A 193      15.556  42.110 -24.696  1.00  1.87           H  
ATOM   3221  HD1 TYR A 193      15.228  43.554 -21.398  1.00  1.87           H  
ATOM   3222  HD2 TYR A 193      17.804  41.283 -23.977  1.00  1.87           H  
ATOM   3223  HE1 TYR A 193      16.525  42.809 -19.433  1.00  1.87           H  
ATOM   3224  HE2 TYR A 193      19.107  40.535 -22.009  1.00  1.87           H  
ATOM   3225  HH  TYR A 193      19.353  40.660 -19.808  1.00  1.87           H  
ATOM   3226  N   GLN A 194      16.071  43.849 -27.078  1.00  1.75           N  
ATOM   3227  CA  GLN A 194      15.526  43.979 -28.438  1.00  1.75           C  
ATOM   3228  C   GLN A 194      14.134  43.368 -28.638  1.00  1.75           C  
ATOM   3229  O   GLN A 194      13.453  43.690 -29.607  1.00  1.75           O  
ATOM   3230  CB  GLN A 194      16.507  43.364 -29.437  1.00  1.75           C  
ATOM   3231  CG  GLN A 194      16.595  41.868 -29.346  1.00  1.75           C  
ATOM   3232  CD  GLN A 194      17.673  41.234 -30.227  1.00  1.75           C  
ATOM   3233  OE1 GLN A 194      17.729  41.393 -31.466  1.00  1.75           O  
ATOM   3234  NE2 GLN A 194      18.561  40.485 -29.577  1.00  1.75           N  
ATOM   3235  H   GLN A 194      16.939  43.346 -26.956  1.00  1.75           H  
ATOM   3236  HA  GLN A 194      15.448  45.042 -28.664  1.00  1.75           H  
ATOM   3237 1HB  GLN A 194      16.199  43.624 -30.448  1.00  1.75           H  
ATOM   3238 2HB  GLN A 194      17.502  43.779 -29.276  1.00  1.75           H  
ATOM   3239 1HG  GLN A 194      16.767  41.574 -28.313  1.00  1.75           H  
ATOM   3240 2HG  GLN A 194      15.647  41.497 -29.683  1.00  1.75           H  
ATOM   3241 1HE2 GLN A 194      19.299  40.032 -30.080  1.00  1.75           H  
ATOM   3242 2HE2 GLN A 194      18.493  40.374 -28.585  1.00  1.75           H  
ATOM   3243  N   TYR A 195      13.739  42.453 -27.752  1.00  1.52           N  
ATOM   3244  CA  TYR A 195      12.438  41.791 -27.830  1.00  1.52           C  
ATOM   3245  C   TYR A 195      11.563  42.118 -26.619  1.00  1.52           C  
ATOM   3246  O   TYR A 195      10.627  41.379 -26.314  1.00  1.52           O  
ATOM   3247  CB  TYR A 195      12.598  40.270 -27.933  1.00  1.52           C  
ATOM   3248  CG  TYR A 195      13.369  39.787 -29.149  1.00  1.52           C  
ATOM   3249  CD1 TYR A 195      14.528  39.035 -28.989  1.00  1.52           C  
ATOM   3250  CD2 TYR A 195      12.932  40.113 -30.420  1.00  1.52           C  
ATOM   3251  CE1 TYR A 195      15.230  38.604 -30.104  1.00  1.52           C  
ATOM   3252  CE2 TYR A 195      13.628  39.688 -31.530  1.00  1.52           C  
ATOM   3253  CZ  TYR A 195      14.773  38.934 -31.378  1.00  1.52           C  
ATOM   3254  OH  TYR A 195      15.471  38.505 -32.488  1.00  1.52           O  
ATOM   3255  H   TYR A 195      14.355  42.229 -26.987  1.00  1.52           H  
ATOM   3256  HA  TYR A 195      11.918  42.149 -28.718  1.00  1.52           H  
ATOM   3257 1HB  TYR A 195      13.112  39.905 -27.043  1.00  1.52           H  
ATOM   3258 2HB  TYR A 195      11.616  39.804 -27.950  1.00  1.52           H  
ATOM   3259  HD1 TYR A 195      14.881  38.781 -27.990  1.00  1.52           H  
ATOM   3260  HD2 TYR A 195      12.033  40.709 -30.545  1.00  1.52           H  
ATOM   3261  HE1 TYR A 195      16.136  38.012 -29.982  1.00  1.52           H  
ATOM   3262  HE2 TYR A 195      13.271  39.949 -32.527  1.00  1.52           H  
ATOM   3263  HH  TYR A 195      16.231  37.990 -32.206  1.00  1.52           H  
ATOM   3264  N   ILE A 196      11.882  43.201 -25.917  1.00  1.27           N  
ATOM   3265  CA  ILE A 196      11.195  43.603 -24.685  1.00  1.27           C  
ATOM   3266  C   ILE A 196       9.688  43.943 -24.786  1.00  1.27           C  
ATOM   3267  O   ILE A 196       8.970  43.840 -23.792  1.00  1.27           O  
ATOM   3268  CB  ILE A 196      11.979  44.781 -24.094  1.00  1.27           C  
ATOM   3269  CG1 ILE A 196      11.644  45.006 -22.651  1.00  1.27           C  
ATOM   3270  CG2 ILE A 196      11.740  46.047 -24.934  1.00  1.27           C  
ATOM   3271  CD1 ILE A 196      12.663  45.904 -21.978  1.00  1.27           C  
ATOM   3272  H   ILE A 196      12.667  43.783 -26.219  1.00  1.27           H  
ATOM   3273  HA  ILE A 196      11.285  42.768 -23.987  1.00  1.27           H  
ATOM   3274  HB  ILE A 196      13.017  44.558 -24.130  1.00  1.27           H  
ATOM   3275 1HG1 ILE A 196      10.664  45.457 -22.573  1.00  1.27           H  
ATOM   3276 2HG1 ILE A 196      11.627  44.050 -22.130  1.00  1.27           H  
ATOM   3277 1HG2 ILE A 196      12.328  46.853 -24.530  1.00  1.27           H  
ATOM   3278 2HG2 ILE A 196      12.042  45.862 -25.963  1.00  1.27           H  
ATOM   3279 3HG2 ILE A 196      10.698  46.319 -24.914  1.00  1.27           H  
ATOM   3280 1HD1 ILE A 196      12.404  46.043 -20.939  1.00  1.27           H  
ATOM   3281 2HD1 ILE A 196      13.642  45.445 -22.040  1.00  1.27           H  
ATOM   3282 3HD1 ILE A 196      12.682  46.854 -22.478  1.00  1.27           H  
ATOM   3283  N   GLN A 197       9.229  44.370 -25.965  1.00  1.06           N  
ATOM   3284  CA  GLN A 197       7.829  44.760 -26.216  1.00  1.06           C  
ATOM   3285  C   GLN A 197       6.997  43.630 -26.864  1.00  1.06           C  
ATOM   3286  O   GLN A 197       7.443  43.047 -27.857  1.00  1.06           O  
ATOM   3287  CB  GLN A 197       7.839  45.999 -27.139  1.00  1.06           C  
ATOM   3288  CG  GLN A 197       6.481  46.605 -27.470  1.00  1.06           C  
ATOM   3289  CD  GLN A 197       6.558  47.815 -28.442  1.00  1.06           C  
ATOM   3290  OE1 GLN A 197       7.495  47.959 -29.266  1.00  1.06           O  
ATOM   3291  NE2 GLN A 197       5.572  48.672 -28.372  1.00  1.06           N  
ATOM   3292  H   GLN A 197       9.888  44.423 -26.724  1.00  1.06           H  
ATOM   3293  HA  GLN A 197       7.365  45.016 -25.263  1.00  1.06           H  
ATOM   3294 1HB  GLN A 197       8.433  46.783 -26.667  1.00  1.06           H  
ATOM   3295 2HB  GLN A 197       8.329  45.747 -28.073  1.00  1.06           H  
ATOM   3296 1HG  GLN A 197       5.862  45.835 -27.944  1.00  1.06           H  
ATOM   3297 2HG  GLN A 197       6.004  46.939 -26.548  1.00  1.06           H  
ATOM   3298 1HE2 GLN A 197       5.535  49.450 -28.990  1.00  1.06           H  
ATOM   3299 2HE2 GLN A 197       4.816  48.544 -27.714  1.00  1.06           H  
ATOM   3300  N   SER A 198       5.776  43.340 -26.353  1.00  0.90           N  
ATOM   3301  CA  SER A 198       4.934  42.303 -26.984  1.00  0.90           C  
ATOM   3302  C   SER A 198       4.801  42.481 -28.490  1.00  0.90           C  
ATOM   3303  O   SER A 198       4.505  43.572 -28.980  1.00  0.90           O  
ATOM   3304  CB  SER A 198       3.533  42.276 -26.399  1.00  0.90           C  
ATOM   3305  OG  SER A 198       3.518  41.817 -25.068  1.00  0.90           O  
ATOM   3306  H   SER A 198       5.438  43.794 -25.489  1.00  0.90           H  
ATOM   3307  HA  SER A 198       5.404  41.335 -26.798  1.00  0.90           H  
ATOM   3308 1HB  SER A 198       3.120  43.283 -26.428  1.00  0.90           H  
ATOM   3309 2HB  SER A 198       2.897  41.644 -27.014  1.00  0.90           H  
ATOM   3310  HG  SER A 198       3.990  42.513 -24.536  1.00  0.90           H  
ATOM   3311  N   ARG A 199       4.928  41.369 -29.220  1.00  0.78           N  
ATOM   3312  CA  ARG A 199       4.950  41.367 -30.688  1.00  0.78           C  
ATOM   3313  C   ARG A 199       3.899  42.201 -31.400  1.00  0.78           C  
ATOM   3314  O   ARG A 199       4.248  43.023 -32.244  1.00  0.78           O  
ATOM   3315  CB  ARG A 199       4.825  39.955 -31.220  1.00  0.78           C  
ATOM   3316  CG  ARG A 199       4.985  39.834 -32.718  1.00  0.78           C  
ATOM   3317  CD  ARG A 199       4.604  38.500 -33.184  1.00  0.78           C  
ATOM   3318  NE  ARG A 199       5.415  37.448 -32.626  1.00  0.78           N  
ATOM   3319  CZ  ARG A 199       4.997  36.175 -32.495  1.00  0.78           C  
ATOM   3320  NH1 ARG A 199       3.784  35.840 -32.894  1.00  0.78           N  
ATOM   3321  NH2 ARG A 199       5.803  35.263 -31.974  1.00  0.78           N  
ATOM   3322  H   ARG A 199       5.103  40.500 -28.737  1.00  0.78           H  
ATOM   3323  HA  ARG A 199       5.916  41.729 -30.995  1.00  0.78           H  
ATOM   3324 1HB  ARG A 199       5.580  39.323 -30.753  1.00  0.78           H  
ATOM   3325 2HB  ARG A 199       3.847  39.547 -30.964  1.00  0.78           H  
ATOM   3326 1HG  ARG A 199       4.338  40.561 -33.214  1.00  0.78           H  
ATOM   3327 2HG  ARG A 199       6.023  40.017 -33.000  1.00  0.78           H  
ATOM   3328 1HD  ARG A 199       3.576  38.318 -32.889  1.00  0.78           H  
ATOM   3329 2HD  ARG A 199       4.688  38.457 -34.270  1.00  0.78           H  
ATOM   3330  HE  ARG A 199       6.350  37.676 -32.319  1.00  0.78           H  
ATOM   3331 1HH1 ARG A 199       3.165  36.544 -33.329  1.00  0.78           H  
ATOM   3332 2HH1 ARG A 199       3.474  34.885 -32.811  1.00  0.78           H  
ATOM   3333 1HH2 ARG A 199       6.734  35.521 -31.676  1.00  0.78           H  
ATOM   3334 2HH2 ARG A 199       5.490  34.308 -31.887  1.00  0.78           H  
ATOM   3335  N   PHE A 200       2.633  42.066 -31.026  1.00  0.71           N  
ATOM   3336  CA  PHE A 200       1.555  42.734 -31.761  1.00  0.71           C  
ATOM   3337  C   PHE A 200       1.573  44.253 -31.651  1.00  0.71           C  
ATOM   3338  O   PHE A 200       0.898  44.948 -32.413  1.00  0.71           O  
ATOM   3339  CB  PHE A 200       0.189  42.285 -31.266  1.00  0.71           C  
ATOM   3340  CG  PHE A 200      -0.210  40.890 -31.594  1.00  0.71           C  
ATOM   3341  CD1 PHE A 200       0.644  40.007 -32.233  1.00  0.71           C  
ATOM   3342  CD2 PHE A 200      -1.484  40.457 -31.258  1.00  0.71           C  
ATOM   3343  CE1 PHE A 200       0.220  38.720 -32.512  1.00  0.71           C  
ATOM   3344  CE2 PHE A 200      -1.904  39.179 -31.545  1.00  0.71           C  
ATOM   3345  CZ  PHE A 200      -1.049  38.308 -32.171  1.00  0.71           C  
ATOM   3346  H   PHE A 200       2.403  41.436 -30.274  1.00  0.71           H  
ATOM   3347  HA  PHE A 200       1.654  42.467 -32.813  1.00  0.71           H  
ATOM   3348 1HB  PHE A 200       0.155  42.389 -30.194  1.00  0.71           H  
ATOM   3349 2HB  PHE A 200      -0.566  42.952 -31.679  1.00  0.71           H  
ATOM   3350  HD1 PHE A 200       1.647  40.328 -32.516  1.00  0.71           H  
ATOM   3351  HD2 PHE A 200      -2.160  41.151 -30.756  1.00  0.71           H  
ATOM   3352  HE1 PHE A 200       0.882  38.030 -33.001  1.00  0.71           H  
ATOM   3353  HE2 PHE A 200      -2.908  38.858 -31.272  1.00  0.71           H  
ATOM   3354  HZ  PHE A 200      -1.371  37.292 -32.400  1.00  0.71           H  
ATOM   3355  N   TYR A 201       2.293  44.776 -30.671  1.00  0.66           N  
ATOM   3356  CA  TYR A 201       2.316  46.199 -30.451  1.00  0.66           C  
ATOM   3357  C   TYR A 201       3.669  46.759 -30.851  1.00  0.66           C  
ATOM   3358  O   TYR A 201       3.943  47.939 -30.639  1.00  0.66           O  
ATOM   3359  CB  TYR A 201       2.019  46.442 -28.974  1.00  0.66           C  
ATOM   3360  CG  TYR A 201       0.681  45.831 -28.590  1.00  0.66           C  
ATOM   3361  CD1 TYR A 201       0.679  44.519 -28.168  1.00  0.66           C  
ATOM   3362  CD2 TYR A 201      -0.523  46.538 -28.675  1.00  0.66           C  
ATOM   3363  CE1 TYR A 201      -0.492  43.890 -27.845  1.00  0.66           C  
ATOM   3364  CE2 TYR A 201      -1.719  45.897 -28.344  1.00  0.66           C  
ATOM   3365  CZ  TYR A 201      -1.692  44.562 -27.934  1.00  0.66           C  
ATOM   3366  OH  TYR A 201      -2.847  43.872 -27.612  1.00  0.66           O  
ATOM   3367  H   TYR A 201       2.877  44.184 -30.078  1.00  0.66           H  
ATOM   3368  HA  TYR A 201       1.553  46.676 -31.066  1.00  0.66           H  
ATOM   3369 1HB  TYR A 201       2.803  45.991 -28.357  1.00  0.66           H  
ATOM   3370 2HB  TYR A 201       1.992  47.513 -28.762  1.00  0.66           H  
ATOM   3371  HD1 TYR A 201       1.622  43.976 -28.111  1.00  0.66           H  
ATOM   3372  HD2 TYR A 201      -0.529  47.571 -29.000  1.00  0.66           H  
ATOM   3373  HE1 TYR A 201      -0.476  42.850 -27.530  1.00  0.66           H  
ATOM   3374  HE2 TYR A 201      -2.673  46.431 -28.412  1.00  0.66           H  
ATOM   3375  HH  TYR A 201      -3.647  44.373 -27.895  1.00  0.66           H  
ATOM   3376  N   ARG A 202       4.536  45.920 -31.425  1.00  0.64           N  
ATOM   3377  CA  ARG A 202       5.879  46.396 -31.689  1.00  0.64           C  
ATOM   3378  C   ARG A 202       6.050  47.519 -32.660  1.00  0.64           C  
ATOM   3379  O   ARG A 202       5.535  47.500 -33.781  1.00  0.64           O  
ATOM   3380  CB  ARG A 202       6.814  45.294 -32.115  1.00  0.64           C  
ATOM   3381  CG  ARG A 202       7.236  44.414 -31.011  1.00  0.64           C  
ATOM   3382  CD  ARG A 202       8.148  43.357 -31.452  1.00  0.64           C  
ATOM   3383  NE  ARG A 202       8.437  42.449 -30.363  1.00  0.64           N  
ATOM   3384  CZ  ARG A 202       9.011  41.249 -30.500  1.00  0.64           C  
ATOM   3385  NH1 ARG A 202       9.373  40.845 -31.684  1.00  0.64           N  
ATOM   3386  NH2 ARG A 202       9.185  40.488 -29.441  1.00  0.64           N  
ATOM   3387  H   ARG A 202       4.290  44.953 -31.635  1.00  0.64           H  
ATOM   3388  HA  ARG A 202       6.259  46.722 -30.758  1.00  0.64           H  
ATOM   3389 1HB  ARG A 202       6.335  44.677 -32.875  1.00  0.64           H  
ATOM   3390 2HB  ARG A 202       7.707  45.733 -32.553  1.00  0.64           H  
ATOM   3391 1HG  ARG A 202       7.754  45.013 -30.268  1.00  0.64           H  
ATOM   3392 2HG  ARG A 202       6.370  43.974 -30.560  1.00  0.64           H  
ATOM   3393 1HD  ARG A 202       7.694  42.792 -32.262  1.00  0.64           H  
ATOM   3394 2HD  ARG A 202       9.085  43.803 -31.791  1.00  0.64           H  
ATOM   3395  HE  ARG A 202       8.147  42.732 -29.418  1.00  0.64           H  
ATOM   3396 1HH1 ARG A 202       9.222  41.442 -32.481  1.00  0.64           H  
ATOM   3397 2HH1 ARG A 202       9.793  39.916 -31.832  1.00  0.64           H  
ATOM   3398 1HH2 ARG A 202       8.879  40.825 -28.528  1.00  0.64           H  
ATOM   3399 2HH2 ARG A 202       9.607  39.577 -29.534  1.00  0.64           H  
ATOM   3400  N   SER A 203       6.860  48.476 -32.227  1.00  0.62           N  
ATOM   3401  CA  SER A 203       7.261  49.554 -33.100  1.00  0.62           C  
ATOM   3402  C   SER A 203       8.287  49.009 -34.086  1.00  0.62           C  
ATOM   3403  O   SER A 203       9.125  48.194 -33.693  1.00  0.62           O  
ATOM   3404  CB  SER A 203       7.883  50.711 -32.343  1.00  0.62           C  
ATOM   3405  OG  SER A 203       8.474  51.645 -33.254  1.00  0.62           O  
ATOM   3406  H   SER A 203       7.193  48.428 -31.254  1.00  0.62           H  
ATOM   3407  HA  SER A 203       6.371  49.914 -33.591  1.00  0.62           H  
ATOM   3408 1HB  SER A 203       7.134  51.208 -31.725  1.00  0.62           H  
ATOM   3409 2HB  SER A 203       8.630  50.313 -31.697  1.00  0.62           H  
ATOM   3410  HG  SER A 203       8.954  51.112 -33.889  1.00  0.62           H  
ATOM   3411  N   PRO A 204       8.301  49.474 -35.336  1.00  0.61           N  
ATOM   3412  CA  PRO A 204       9.318  49.244 -36.334  1.00  0.61           C  
ATOM   3413  C   PRO A 204      10.702  49.499 -35.774  1.00  0.61           C  
ATOM   3414  O   PRO A 204      11.645  48.826 -36.149  1.00  0.61           O  
ATOM   3415  CB  PRO A 204       8.915  50.242 -37.412  1.00  0.61           C  
ATOM   3416  CG  PRO A 204       7.436  50.298 -37.257  1.00  0.61           C  
ATOM   3417  CD  PRO A 204       7.178  50.199 -35.819  1.00  0.61           C  
ATOM   3418  HA  PRO A 204       9.232  48.221 -36.711  1.00  0.61           H  
ATOM   3419 1HB  PRO A 204       9.415  51.213 -37.244  1.00  0.61           H  
ATOM   3420 2HB  PRO A 204       9.231  49.880 -38.404  1.00  0.61           H  
ATOM   3421 1HG  PRO A 204       7.022  51.211 -37.619  1.00  0.61           H  
ATOM   3422 2HG  PRO A 204       6.989  49.485 -37.832  1.00  0.61           H  
ATOM   3423 1HD  PRO A 204       7.099  51.197 -35.368  1.00  0.61           H  
ATOM   3424 2HD  PRO A 204       6.291  49.588 -35.687  1.00  0.61           H  
ATOM   3425  N   GLU A 205      10.831  50.434 -34.826  1.00  0.62           N  
ATOM   3426  CA  GLU A 205      12.134  50.722 -34.242  1.00  0.62           C  
ATOM   3427  C   GLU A 205      12.674  49.502 -33.490  1.00  0.62           C  
ATOM   3428  O   GLU A 205      13.874  49.222 -33.492  1.00  0.62           O  
ATOM   3429  CB  GLU A 205      11.996  51.885 -33.269  1.00  0.62           C  
ATOM   3430  CG  GLU A 205      11.703  53.229 -33.885  1.00  0.62           C  
ATOM   3431  CD  GLU A 205      12.861  53.858 -34.624  1.00  0.62           C  
ATOM   3432  OE1 GLU A 205      13.905  53.981 -34.044  1.00  0.62           O  
ATOM   3433  OE2 GLU A 205      12.699  54.221 -35.753  1.00  0.62           O  
ATOM   3434  H   GLU A 205      10.030  50.959 -34.489  1.00  0.62           H  
ATOM   3435  HA  GLU A 205      12.830  50.981 -35.040  1.00  0.62           H  
ATOM   3436 1HB  GLU A 205      11.190  51.662 -32.578  1.00  0.62           H  
ATOM   3437 2HB  GLU A 205      12.914  51.977 -32.681  1.00  0.62           H  
ATOM   3438 1HG  GLU A 205      10.863  53.124 -34.575  1.00  0.62           H  
ATOM   3439 2HG  GLU A 205      11.392  53.880 -33.086  1.00  0.62           H  
ATOM   3440  N   VAL A 206      11.778  48.744 -32.860  1.00  0.64           N  
ATOM   3441  CA  VAL A 206      12.178  47.584 -32.086  1.00  0.64           C  
ATOM   3442  C   VAL A 206      12.531  46.477 -33.055  1.00  0.64           C  
ATOM   3443  O   VAL A 206      13.594  45.859 -32.972  1.00  0.64           O  
ATOM   3444  CB  VAL A 206      11.019  47.130 -31.179  1.00  0.64           C  
ATOM   3445  CG1 VAL A 206      11.362  45.846 -30.446  1.00  0.64           C  
ATOM   3446  CG2 VAL A 206      10.699  48.210 -30.237  1.00  0.64           C  
ATOM   3447  H   VAL A 206      10.790  48.948 -32.939  1.00  0.64           H  
ATOM   3448  HA  VAL A 206      13.049  47.836 -31.479  1.00  0.64           H  
ATOM   3449  HB  VAL A 206      10.147  46.918 -31.795  1.00  0.64           H  
ATOM   3450 1HG1 VAL A 206      10.520  45.542 -29.826  1.00  0.64           H  
ATOM   3451 2HG1 VAL A 206      11.581  45.058 -31.168  1.00  0.64           H  
ATOM   3452 3HG1 VAL A 206      12.236  46.010 -29.813  1.00  0.64           H  
ATOM   3453 1HG2 VAL A 206       9.882  47.914 -29.600  1.00  0.64           H  
ATOM   3454 2HG2 VAL A 206      11.552  48.388 -29.655  1.00  0.64           H  
ATOM   3455 3HG2 VAL A 206      10.435  49.101 -30.791  1.00  0.64           H  
ATOM   3456  N   LEU A 207      11.659  46.295 -34.042  1.00  0.67           N  
ATOM   3457  CA  LEU A 207      11.810  45.242 -35.036  1.00  0.67           C  
ATOM   3458  C   LEU A 207      13.104  45.421 -35.835  1.00  0.67           C  
ATOM   3459  O   LEU A 207      13.819  44.456 -36.112  1.00  0.67           O  
ATOM   3460  CB  LEU A 207      10.600  45.300 -35.967  1.00  0.67           C  
ATOM   3461  CG  LEU A 207       9.262  44.928 -35.336  1.00  0.67           C  
ATOM   3462  CD1 LEU A 207       8.127  45.250 -36.288  1.00  0.67           C  
ATOM   3463  CD2 LEU A 207       9.258  43.451 -35.019  1.00  0.67           C  
ATOM   3464  H   LEU A 207      10.834  46.896 -34.067  1.00  0.67           H  
ATOM   3465  HA  LEU A 207      11.838  44.280 -34.526  1.00  0.67           H  
ATOM   3466 1HB  LEU A 207      10.524  46.305 -36.348  1.00  0.67           H  
ATOM   3467 2HB  LEU A 207      10.778  44.624 -36.796  1.00  0.67           H  
ATOM   3468  HG  LEU A 207       9.122  45.513 -34.428  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 207       7.199  44.996 -35.813  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 207       8.123  46.303 -36.518  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 207       8.239  44.678 -37.206  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 207       8.308  43.178 -34.571  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 207       9.395  42.888 -35.946  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 207      10.070  43.221 -34.329  1.00  0.67           H  
ATOM   3475  N   LEU A 208      13.433  46.678 -36.128  1.00  0.72           N  
ATOM   3476  CA  LEU A 208      14.616  47.074 -36.875  1.00  0.72           C  
ATOM   3477  C   LEU A 208      15.913  47.157 -36.047  1.00  0.72           C  
ATOM   3478  O   LEU A 208      16.992  47.387 -36.612  1.00  0.72           O  
ATOM   3479  CB  LEU A 208      14.339  48.426 -37.546  1.00  0.72           C  
ATOM   3480  CG  LEU A 208      13.325  48.439 -38.675  1.00  0.72           C  
ATOM   3481  CD1 LEU A 208      13.050  49.874 -39.095  1.00  0.72           C  
ATOM   3482  CD2 LEU A 208      13.888  47.652 -39.841  1.00  0.72           C  
ATOM   3483  H   LEU A 208      12.791  47.419 -35.864  1.00  0.72           H  
ATOM   3484  HA  LEU A 208      14.758  46.339 -37.660  1.00  0.72           H  
ATOM   3485 1HB  LEU A 208      13.986  49.113 -36.780  1.00  0.72           H  
ATOM   3486 2HB  LEU A 208      15.210  48.800 -37.902  1.00  0.72           H  
ATOM   3487  HG  LEU A 208      12.412  47.994 -38.341  1.00  0.72           H  
ATOM   3488 1HD1 LEU A 208      12.322  49.889 -39.905  1.00  0.72           H  
ATOM   3489 2HD1 LEU A 208      12.655  50.430 -38.241  1.00  0.72           H  
ATOM   3490 3HD1 LEU A 208      13.978  50.335 -39.430  1.00  0.72           H  
ATOM   3491 1HD2 LEU A 208      13.176  47.645 -40.663  1.00  0.72           H  
ATOM   3492 2HD2 LEU A 208      14.815  48.121 -40.165  1.00  0.72           H  
ATOM   3493 3HD2 LEU A 208      14.087  46.636 -39.521  1.00  0.72           H  
ATOM   3494  N   GLY A 209      15.827  46.966 -34.720  1.00  0.79           N  
ATOM   3495  CA  GLY A 209      17.003  47.014 -33.845  1.00  0.79           C  
ATOM   3496  C   GLY A 209      17.548  48.423 -33.578  1.00  0.79           C  
ATOM   3497  O   GLY A 209      18.732  48.583 -33.270  1.00  0.79           O  
ATOM   3498  H   GLY A 209      14.931  46.750 -34.285  1.00  0.79           H  
ATOM   3499 1HA  GLY A 209      16.739  46.552 -32.893  1.00  0.79           H  
ATOM   3500 2HA  GLY A 209      17.789  46.401 -34.279  1.00  0.79           H  
ATOM   3501  N   MET A 210      16.715  49.442 -33.736  1.00  0.86           N  
ATOM   3502  CA  MET A 210      17.144  50.820 -33.575  1.00  0.86           C  
ATOM   3503  C   MET A 210      17.087  51.257 -32.110  1.00  0.86           C  
ATOM   3504  O   MET A 210      16.334  50.673 -31.331  1.00  0.86           O  
ATOM   3505  CB  MET A 210      16.267  51.681 -34.450  1.00  0.86           C  
ATOM   3506  CG  MET A 210      16.441  51.334 -35.881  1.00  0.86           C  
ATOM   3507  SD  MET A 210      15.401  52.238 -36.947  1.00  0.86           S  
ATOM   3508  CE  MET A 210      16.246  53.794 -36.931  1.00  0.86           C  
ATOM   3509  H   MET A 210      15.731  49.265 -33.938  1.00  0.86           H  
ATOM   3510  HA  MET A 210      18.158  50.880 -33.944  1.00  0.86           H  
ATOM   3511 1HB  MET A 210      15.221  51.529 -34.185  1.00  0.86           H  
ATOM   3512 2HB  MET A 210      16.489  52.739 -34.302  1.00  0.86           H  
ATOM   3513 1HG  MET A 210      17.464  51.547 -36.143  1.00  0.86           H  
ATOM   3514 2HG  MET A 210      16.256  50.273 -36.029  1.00  0.86           H  
ATOM   3515 1HE  MET A 210      15.717  54.496 -37.556  1.00  0.86           H  
ATOM   3516 2HE  MET A 210      16.278  54.175 -35.907  1.00  0.86           H  
ATOM   3517 3HE  MET A 210      17.256  53.660 -37.310  1.00  0.86           H  
ATOM   3518  N   PRO A 211      17.907  52.226 -31.670  1.00  0.92           N  
ATOM   3519  CA  PRO A 211      17.814  52.815 -30.352  1.00  0.92           C  
ATOM   3520  C   PRO A 211      16.412  53.336 -30.111  1.00  0.92           C  
ATOM   3521  O   PRO A 211      15.842  54.025 -30.956  1.00  0.92           O  
ATOM   3522  CB  PRO A 211      18.822  53.958 -30.424  1.00  0.92           C  
ATOM   3523  CG  PRO A 211      19.839  53.493 -31.452  1.00  0.92           C  
ATOM   3524  CD  PRO A 211      19.023  52.737 -32.492  1.00  0.92           C  
ATOM   3525  HA  PRO A 211      18.094  52.065 -29.594  1.00  0.92           H  
ATOM   3526 1HB  PRO A 211      18.310  54.887 -30.718  1.00  0.92           H  
ATOM   3527 2HB  PRO A 211      19.260  54.135 -29.431  1.00  0.92           H  
ATOM   3528 1HG  PRO A 211      20.373  54.359 -31.875  1.00  0.92           H  
ATOM   3529 2HG  PRO A 211      20.598  52.859 -30.969  1.00  0.92           H  
ATOM   3530 1HD  PRO A 211      18.661  53.403 -33.290  1.00  0.92           H  
ATOM   3531 2HD  PRO A 211      19.655  51.922 -32.867  1.00  0.92           H  
ATOM   3532  N   TYR A 212      15.887  53.035 -28.944  1.00  0.95           N  
ATOM   3533  CA  TYR A 212      14.556  53.438 -28.531  1.00  0.95           C  
ATOM   3534  C   TYR A 212      14.417  54.221 -27.238  1.00  0.95           C  
ATOM   3535  O   TYR A 212      15.245  54.128 -26.332  1.00  0.95           O  
ATOM   3536  CB  TYR A 212      13.625  52.243 -28.610  1.00  0.95           C  
ATOM   3537  CG  TYR A 212      14.135  50.909 -28.139  1.00  0.95           C  
ATOM   3538  CD1 TYR A 212      15.464  50.705 -27.801  1.00  0.95           C  
ATOM   3539  CD2 TYR A 212      13.255  49.853 -28.126  1.00  0.95           C  
ATOM   3540  CE1 TYR A 212      15.893  49.441 -27.490  1.00  0.95           C  
ATOM   3541  CE2 TYR A 212      13.684  48.585 -27.801  1.00  0.95           C  
ATOM   3542  CZ  TYR A 212      14.996  48.382 -27.504  1.00  0.95           C  
ATOM   3543  OH  TYR A 212      15.444  47.143 -27.210  1.00  0.95           O  
ATOM   3544  H   TYR A 212      16.432  52.472 -28.309  1.00  0.95           H  
ATOM   3545  HA  TYR A 212      14.190  54.115 -29.303  1.00  0.95           H  
ATOM   3546 1HB  TYR A 212      12.781  52.483 -28.005  1.00  0.95           H  
ATOM   3547 2HB  TYR A 212      13.280  52.128 -29.636  1.00  0.95           H  
ATOM   3548  HD1 TYR A 212      16.172  51.519 -27.803  1.00  0.95           H  
ATOM   3549  HD2 TYR A 212      12.220  50.029 -28.390  1.00  0.95           H  
ATOM   3550  HE1 TYR A 212      16.939  49.264 -27.241  1.00  0.95           H  
ATOM   3551  HE2 TYR A 212      12.989  47.743 -27.800  1.00  0.95           H  
ATOM   3552  HH  TYR A 212      14.703  46.584 -26.902  1.00  0.95           H  
ATOM   3553  N   ASP A 213      13.333  54.993 -27.183  1.00  0.93           N  
ATOM   3554  CA  ASP A 213      12.958  55.813 -26.039  1.00  0.93           C  
ATOM   3555  C   ASP A 213      11.442  55.757 -25.843  1.00  0.93           C  
ATOM   3556  O   ASP A 213      10.775  54.899 -26.418  1.00  0.93           O  
ATOM   3557  CB  ASP A 213      13.448  57.256 -26.246  1.00  0.93           C  
ATOM   3558  CG  ASP A 213      12.820  57.987 -27.430  1.00  0.93           C  
ATOM   3559  OD1 ASP A 213      11.742  57.616 -27.853  1.00  0.93           O  
ATOM   3560  OD2 ASP A 213      13.433  58.909 -27.908  1.00  0.93           O  
ATOM   3561  H   ASP A 213      12.732  55.004 -27.993  1.00  0.93           H  
ATOM   3562  HA  ASP A 213      13.435  55.406 -25.148  1.00  0.93           H  
ATOM   3563 1HB  ASP A 213      13.272  57.842 -25.351  1.00  0.93           H  
ATOM   3564 2HB  ASP A 213      14.530  57.236 -26.399  1.00  0.93           H  
ATOM   3565  N   LEU A 214      10.892  56.686 -25.072  1.00  0.88           N  
ATOM   3566  CA  LEU A 214       9.472  56.734 -24.707  1.00  0.88           C  
ATOM   3567  C   LEU A 214       8.512  56.769 -25.910  1.00  0.88           C  
ATOM   3568  O   LEU A 214       7.325  56.452 -25.788  1.00  0.88           O  
ATOM   3569  CB  LEU A 214       9.260  57.960 -23.825  1.00  0.88           C  
ATOM   3570  CG  LEU A 214       9.410  59.319 -24.513  1.00  0.88           C  
ATOM   3571  CD1 LEU A 214       8.017  59.814 -24.974  1.00  0.88           C  
ATOM   3572  CD2 LEU A 214      10.099  60.277 -23.566  1.00  0.88           C  
ATOM   3573  H   LEU A 214      11.495  57.386 -24.672  1.00  0.88           H  
ATOM   3574  HA  LEU A 214       9.247  55.842 -24.120  1.00  0.88           H  
ATOM   3575 1HB  LEU A 214       8.257  57.912 -23.401  1.00  0.88           H  
ATOM   3576 2HB  LEU A 214       9.972  57.922 -23.002  1.00  0.88           H  
ATOM   3577  HG  LEU A 214      10.028  59.212 -25.408  1.00  0.88           H  
ATOM   3578 1HD1 LEU A 214       8.122  60.772 -25.479  1.00  0.88           H  
ATOM   3579 2HD1 LEU A 214       7.577  59.093 -25.660  1.00  0.88           H  
ATOM   3580 3HD1 LEU A 214       7.366  59.932 -24.107  1.00  0.88           H  
ATOM   3581 1HD2 LEU A 214      10.219  61.247 -24.050  1.00  0.88           H  
ATOM   3582 2HD2 LEU A 214       9.513  60.390 -22.678  1.00  0.88           H  
ATOM   3583 3HD2 LEU A 214      11.075  59.882 -23.304  1.00  0.88           H  
ATOM   3584  N   ALA A 215       9.022  57.123 -27.086  1.00  0.81           N  
ATOM   3585  CA  ALA A 215       8.220  57.185 -28.294  1.00  0.81           C  
ATOM   3586  C   ALA A 215       7.589  55.825 -28.594  1.00  0.81           C  
ATOM   3587  O   ALA A 215       6.542  55.747 -29.248  1.00  0.81           O  
ATOM   3588  CB  ALA A 215       9.085  57.623 -29.436  1.00  0.81           C  
ATOM   3589  H   ALA A 215      10.023  57.344 -27.169  1.00  0.81           H  
ATOM   3590  HA  ALA A 215       7.421  57.911 -28.140  1.00  0.81           H  
ATOM   3591 1HB  ALA A 215       8.525  57.695 -30.321  1.00  0.81           H  
ATOM   3592 2HB  ALA A 215       9.523  58.595 -29.205  1.00  0.81           H  
ATOM   3593 3HB  ALA A 215       9.883  56.890 -29.565  1.00  0.81           H  
ATOM   3594  N   ILE A 216       8.235  54.753 -28.132  1.00  0.74           N  
ATOM   3595  CA  ILE A 216       7.769  53.389 -28.317  1.00  0.74           C  
ATOM   3596  C   ILE A 216       6.426  53.216 -27.622  1.00  0.74           C  
ATOM   3597  O   ILE A 216       5.550  52.476 -28.092  1.00  0.74           O  
ATOM   3598  CB  ILE A 216       8.762  52.389 -27.722  1.00  0.74           C  
ATOM   3599  CG1 ILE A 216      10.069  52.465 -28.427  1.00  0.74           C  
ATOM   3600  CG2 ILE A 216       8.213  50.975 -27.787  1.00  0.74           C  
ATOM   3601  CD1 ILE A 216      10.015  52.152 -29.864  1.00  0.74           C  
ATOM   3602  H   ILE A 216       9.093  54.891 -27.590  1.00  0.74           H  
ATOM   3603  HA  ILE A 216       7.645  53.192 -29.380  1.00  0.74           H  
ATOM   3604  HB  ILE A 216       8.938  52.657 -26.680  1.00  0.74           H  
ATOM   3605 1HG1 ILE A 216      10.470  53.463 -28.319  1.00  0.74           H  
ATOM   3606 2HG1 ILE A 216      10.730  51.765 -27.946  1.00  0.74           H  
ATOM   3607 1HG2 ILE A 216       8.926  50.285 -27.338  1.00  0.74           H  
ATOM   3608 2HG2 ILE A 216       7.272  50.928 -27.236  1.00  0.74           H  
ATOM   3609 3HG2 ILE A 216       8.042  50.693 -28.827  1.00  0.74           H  
ATOM   3610 1HD1 ILE A 216      11.010  52.220 -30.290  1.00  0.74           H  
ATOM   3611 2HD1 ILE A 216       9.644  51.152 -29.965  1.00  0.74           H  
ATOM   3612 3HD1 ILE A 216       9.356  52.851 -30.373  1.00  0.74           H  
ATOM   3613  N   ASP A 217       6.288  53.851 -26.458  1.00  0.69           N  
ATOM   3614  CA  ASP A 217       5.080  53.732 -25.676  1.00  0.69           C  
ATOM   3615  C   ASP A 217       3.949  54.421 -26.415  1.00  0.69           C  
ATOM   3616  O   ASP A 217       2.812  53.946 -26.411  1.00  0.69           O  
ATOM   3617  CB  ASP A 217       5.245  54.402 -24.332  1.00  0.69           C  
ATOM   3618  CG  ASP A 217       6.242  53.760 -23.452  1.00  0.69           C  
ATOM   3619  OD1 ASP A 217       6.684  52.698 -23.775  1.00  0.69           O  
ATOM   3620  OD2 ASP A 217       6.570  54.329 -22.424  1.00  0.69           O  
ATOM   3621  H   ASP A 217       7.009  54.491 -26.138  1.00  0.69           H  
ATOM   3622  HA  ASP A 217       4.837  52.678 -25.542  1.00  0.69           H  
ATOM   3623 1HB  ASP A 217       5.498  55.452 -24.465  1.00  0.69           H  
ATOM   3624 2HB  ASP A 217       4.289  54.363 -23.837  1.00  0.69           H  
ATOM   3625  N   MET A 218       4.268  55.540 -27.077  1.00  0.65           N  
ATOM   3626  CA  MET A 218       3.239  56.256 -27.827  1.00  0.65           C  
ATOM   3627  C   MET A 218       2.747  55.413 -29.009  1.00  0.65           C  
ATOM   3628  O   MET A 218       1.541  55.349 -29.264  1.00  0.65           O  
ATOM   3629  CB  MET A 218       3.756  57.623 -28.262  1.00  0.65           C  
ATOM   3630  CG  MET A 218       3.942  58.574 -27.087  1.00  0.65           C  
ATOM   3631  SD  MET A 218       2.395  58.822 -26.131  1.00  0.65           S  
ATOM   3632  CE  MET A 218       1.406  59.848 -27.158  1.00  0.65           C  
ATOM   3633  H   MET A 218       5.229  55.888 -27.018  1.00  0.65           H  
ATOM   3634  HA  MET A 218       2.388  56.418 -27.167  1.00  0.65           H  
ATOM   3635 1HB  MET A 218       4.711  57.510 -28.772  1.00  0.65           H  
ATOM   3636 2HB  MET A 218       3.057  58.078 -28.968  1.00  0.65           H  
ATOM   3637 1HG  MET A 218       4.712  58.183 -26.417  1.00  0.65           H  
ATOM   3638 2HG  MET A 218       4.272  59.546 -27.466  1.00  0.65           H  
ATOM   3639 1HE  MET A 218       0.462  60.052 -26.660  1.00  0.65           H  
ATOM   3640 2HE  MET A 218       1.926  60.782 -27.348  1.00  0.65           H  
ATOM   3641 3HE  MET A 218       1.230  59.349 -28.086  1.00  0.65           H  
ATOM   3642  N   TRP A 219       3.666  54.692 -29.667  1.00  0.62           N  
ATOM   3643  CA  TRP A 219       3.281  53.769 -30.743  1.00  0.62           C  
ATOM   3644  C   TRP A 219       2.300  52.749 -30.180  1.00  0.62           C  
ATOM   3645  O   TRP A 219       1.223  52.505 -30.748  1.00  0.62           O  
ATOM   3646  CB  TRP A 219       4.482  53.022 -31.326  1.00  0.62           C  
ATOM   3647  CG  TRP A 219       4.121  51.955 -32.384  1.00  0.62           C  
ATOM   3648  CD1 TRP A 219       3.688  50.696 -32.116  1.00  0.62           C  
ATOM   3649  CD2 TRP A 219       4.222  52.025 -33.834  1.00  0.62           C  
ATOM   3650  NE1 TRP A 219       3.491  49.997 -33.283  1.00  0.62           N  
ATOM   3651  CE2 TRP A 219       3.808  50.788 -34.333  1.00  0.62           C  
ATOM   3652  CE3 TRP A 219       4.628  52.999 -34.725  1.00  0.62           C  
ATOM   3653  CZ2 TRP A 219       3.782  50.520 -35.680  1.00  0.62           C  
ATOM   3654  CZ3 TRP A 219       4.615  52.709 -36.075  1.00  0.62           C  
ATOM   3655  CH2 TRP A 219       4.200  51.516 -36.532  1.00  0.62           C  
ATOM   3656  H   TRP A 219       4.652  54.815 -29.426  1.00  0.62           H  
ATOM   3657  HA  TRP A 219       2.791  54.335 -31.532  1.00  0.62           H  
ATOM   3658 1HB  TRP A 219       5.137  53.739 -31.793  1.00  0.62           H  
ATOM   3659 2HB  TRP A 219       5.041  52.540 -30.534  1.00  0.62           H  
ATOM   3660  HD1 TRP A 219       3.521  50.298 -31.119  1.00  0.62           H  
ATOM   3661  HE1 TRP A 219       3.173  49.032 -33.346  1.00  0.62           H  
ATOM   3662  HE3 TRP A 219       4.954  53.972 -34.375  1.00  0.62           H  
ATOM   3663  HZ2 TRP A 219       3.471  49.558 -36.072  1.00  0.62           H  
ATOM   3664  HZ3 TRP A 219       4.952  53.474 -36.771  1.00  0.62           H  
ATOM   3665  HH2 TRP A 219       4.217  51.342 -37.596  1.00  0.62           H  
ATOM   3666  N   SER A 220       2.696  52.138 -29.051  1.00  0.61           N  
ATOM   3667  CA  SER A 220       1.897  51.103 -28.419  1.00  0.61           C  
ATOM   3668  C   SER A 220       0.527  51.659 -28.064  1.00  0.61           C  
ATOM   3669  O   SER A 220      -0.483  51.003 -28.306  1.00  0.61           O  
ATOM   3670  CB  SER A 220       2.590  50.607 -27.171  1.00  0.61           C  
ATOM   3671  OG  SER A 220       3.810  50.009 -27.486  1.00  0.61           O  
ATOM   3672  H   SER A 220       3.598  52.386 -28.637  1.00  0.61           H  
ATOM   3673  HA  SER A 220       1.775  50.275 -29.119  1.00  0.61           H  
ATOM   3674 1HB  SER A 220       2.750  51.428 -26.481  1.00  0.61           H  
ATOM   3675 2HB  SER A 220       1.948  49.883 -26.671  1.00  0.61           H  
ATOM   3676  HG  SER A 220       4.393  50.754 -27.746  1.00  0.61           H  
ATOM   3677  N   LEU A 221       0.478  52.891 -27.554  1.00  0.59           N  
ATOM   3678  CA  LEU A 221      -0.793  53.507 -27.217  1.00  0.59           C  
ATOM   3679  C   LEU A 221      -1.669  53.621 -28.457  1.00  0.59           C  
ATOM   3680  O   LEU A 221      -2.856  53.303 -28.411  1.00  0.59           O  
ATOM   3681  CB  LEU A 221      -0.593  54.853 -26.519  1.00  0.59           C  
ATOM   3682  CG  LEU A 221      -1.878  55.547 -26.186  1.00  0.59           C  
ATOM   3683  CD1 LEU A 221      -2.689  54.665 -25.371  1.00  0.59           C  
ATOM   3684  CD2 LEU A 221      -1.603  56.768 -25.389  1.00  0.59           C  
ATOM   3685  H   LEU A 221       1.342  53.392 -27.363  1.00  0.59           H  
ATOM   3686  HA  LEU A 221      -1.306  52.869 -26.512  1.00  0.59           H  
ATOM   3687 1HB  LEU A 221      -0.028  54.702 -25.606  1.00  0.59           H  
ATOM   3688 2HB  LEU A 221      -0.020  55.507 -27.177  1.00  0.59           H  
ATOM   3689  HG  LEU A 221      -2.415  55.797 -27.099  1.00  0.59           H  
ATOM   3690 1HD1 LEU A 221      -3.611  55.176 -25.123  1.00  0.59           H  
ATOM   3691 2HD1 LEU A 221      -2.911  53.749 -25.917  1.00  0.59           H  
ATOM   3692 3HD1 LEU A 221      -2.136  54.428 -24.474  1.00  0.59           H  
ATOM   3693 1HD2 LEU A 221      -2.552  57.228 -25.144  1.00  0.59           H  
ATOM   3694 2HD2 LEU A 221      -1.088  56.496 -24.473  1.00  0.59           H  
ATOM   3695 3HD2 LEU A 221      -0.985  57.456 -25.961  1.00  0.59           H  
ATOM   3696  N   GLY A 222      -1.094  54.043 -29.577  1.00  0.59           N  
ATOM   3697  CA  GLY A 222      -1.852  54.137 -30.819  1.00  0.59           C  
ATOM   3698  C   GLY A 222      -2.517  52.790 -31.127  1.00  0.59           C  
ATOM   3699  O   GLY A 222      -3.728  52.717 -31.375  1.00  0.59           O  
ATOM   3700  H   GLY A 222      -0.109  54.316 -29.560  1.00  0.59           H  
ATOM   3701 1HA  GLY A 222      -2.607  54.917 -30.735  1.00  0.59           H  
ATOM   3702 2HA  GLY A 222      -1.178  54.414 -31.631  1.00  0.59           H  
ATOM   3703  N   CYS A 223      -1.718  51.719 -31.062  1.00  0.58           N  
ATOM   3704  CA  CYS A 223      -2.194  50.367 -31.347  1.00  0.58           C  
ATOM   3705  C   CYS A 223      -3.296  49.919 -30.377  1.00  0.58           C  
ATOM   3706  O   CYS A 223      -4.280  49.298 -30.796  1.00  0.58           O  
ATOM   3707  CB  CYS A 223      -1.037  49.379 -31.219  1.00  0.58           C  
ATOM   3708  SG  CYS A 223       0.214  49.534 -32.477  1.00  0.58           S  
ATOM   3709  H   CYS A 223      -0.732  51.869 -30.830  1.00  0.58           H  
ATOM   3710  HA  CYS A 223      -2.584  50.344 -32.363  1.00  0.58           H  
ATOM   3711 1HB  CYS A 223      -0.554  49.512 -30.261  1.00  0.58           H  
ATOM   3712 2HB  CYS A 223      -1.425  48.362 -31.253  1.00  0.58           H  
ATOM   3713  HG  CYS A 223       0.659  50.744 -32.074  1.00  0.58           H  
ATOM   3714  N   ILE A 224      -3.141  50.256 -29.090  1.00  0.58           N  
ATOM   3715  CA  ILE A 224      -4.112  49.889 -28.060  1.00  0.58           C  
ATOM   3716  C   ILE A 224      -5.421  50.567 -28.324  1.00  0.58           C  
ATOM   3717  O   ILE A 224      -6.477  49.952 -28.204  1.00  0.58           O  
ATOM   3718  CB  ILE A 224      -3.642  50.308 -26.660  1.00  0.58           C  
ATOM   3719  CG1 ILE A 224      -2.479  49.495 -26.284  1.00  0.58           C  
ATOM   3720  CG2 ILE A 224      -4.774  50.158 -25.631  1.00  0.58           C  
ATOM   3721  CD1 ILE A 224      -1.787  50.033 -25.128  1.00  0.58           C  
ATOM   3722  H   ILE A 224      -2.297  50.758 -28.816  1.00  0.58           H  
ATOM   3723  HA  ILE A 224      -4.261  48.814 -28.080  1.00  0.58           H  
ATOM   3724  HB  ILE A 224      -3.320  51.345 -26.687  1.00  0.58           H  
ATOM   3725 1HG1 ILE A 224      -2.810  48.514 -26.059  1.00  0.58           H  
ATOM   3726 2HG1 ILE A 224      -1.796  49.436 -27.115  1.00  0.58           H  
ATOM   3727 1HG2 ILE A 224      -4.415  50.465 -24.651  1.00  0.58           H  
ATOM   3728 2HG2 ILE A 224      -5.610  50.789 -25.925  1.00  0.58           H  
ATOM   3729 3HG2 ILE A 224      -5.101  49.128 -25.588  1.00  0.58           H  
ATOM   3730 1HD1 ILE A 224      -0.953  49.416 -24.900  1.00  0.58           H  
ATOM   3731 2HD1 ILE A 224      -1.436  51.027 -25.340  1.00  0.58           H  
ATOM   3732 3HD1 ILE A 224      -2.467  50.064 -24.299  1.00  0.58           H  
ATOM   3733  N   LEU A 225      -5.371  51.839 -28.670  1.00  0.58           N  
ATOM   3734  CA  LEU A 225      -6.594  52.560 -28.906  1.00  0.58           C  
ATOM   3735  C   LEU A 225      -7.347  51.968 -30.092  1.00  0.58           C  
ATOM   3736  O   LEU A 225      -8.576  51.844 -30.051  1.00  0.58           O  
ATOM   3737  CB  LEU A 225      -6.276  54.030 -29.093  1.00  0.58           C  
ATOM   3738  CG  LEU A 225      -5.744  54.674 -27.828  1.00  0.58           C  
ATOM   3739  CD1 LEU A 225      -5.373  56.136 -28.101  1.00  0.58           C  
ATOM   3740  CD2 LEU A 225      -6.752  54.485 -26.741  1.00  0.58           C  
ATOM   3741  H   LEU A 225      -4.469  52.314 -28.748  1.00  0.58           H  
ATOM   3742  HA  LEU A 225      -7.224  52.461 -28.026  1.00  0.58           H  
ATOM   3743 1HB  LEU A 225      -5.528  54.138 -29.884  1.00  0.58           H  
ATOM   3744 2HB  LEU A 225      -7.160  54.535 -29.370  1.00  0.58           H  
ATOM   3745  HG  LEU A 225      -4.846  54.173 -27.526  1.00  0.58           H  
ATOM   3746 1HD1 LEU A 225      -4.964  56.580 -27.195  1.00  0.58           H  
ATOM   3747 2HD1 LEU A 225      -4.621  56.173 -28.891  1.00  0.58           H  
ATOM   3748 3HD1 LEU A 225      -6.257  56.689 -28.412  1.00  0.58           H  
ATOM   3749 1HD2 LEU A 225      -6.370  54.905 -25.828  1.00  0.58           H  
ATOM   3750 2HD2 LEU A 225      -7.676  54.974 -27.016  1.00  0.58           H  
ATOM   3751 3HD2 LEU A 225      -6.936  53.422 -26.594  1.00  0.58           H  
ATOM   3752  N   VAL A 226      -6.633  51.506 -31.120  1.00  0.58           N  
ATOM   3753  CA  VAL A 226      -7.354  50.877 -32.216  1.00  0.58           C  
ATOM   3754  C   VAL A 226      -8.047  49.625 -31.695  1.00  0.58           C  
ATOM   3755  O   VAL A 226      -9.229  49.392 -31.965  1.00  0.58           O  
ATOM   3756  CB  VAL A 226      -6.432  50.421 -33.352  1.00  0.58           C  
ATOM   3757  CG1 VAL A 226      -7.251  49.620 -34.350  1.00  0.58           C  
ATOM   3758  CG2 VAL A 226      -5.793  51.565 -34.003  1.00  0.58           C  
ATOM   3759  H   VAL A 226      -5.617  51.635 -31.150  1.00  0.58           H  
ATOM   3760  HA  VAL A 226      -8.100  51.574 -32.599  1.00  0.58           H  
ATOM   3761  HB  VAL A 226      -5.666  49.761 -32.947  1.00  0.58           H  
ATOM   3762 1HG1 VAL A 226      -6.625  49.265 -35.137  1.00  0.58           H  
ATOM   3763 2HG1 VAL A 226      -7.705  48.764 -33.846  1.00  0.58           H  
ATOM   3764 3HG1 VAL A 226      -8.032  50.249 -34.768  1.00  0.58           H  
ATOM   3765 1HG2 VAL A 226      -5.160  51.221 -34.794  1.00  0.58           H  
ATOM   3766 2HG2 VAL A 226      -6.547  52.208 -34.408  1.00  0.58           H  
ATOM   3767 3HG2 VAL A 226      -5.200  52.097 -33.271  1.00  0.58           H  
ATOM   3768  N   GLU A 227      -7.316  48.810 -30.931  1.00  0.58           N  
ATOM   3769  CA  GLU A 227      -7.899  47.588 -30.398  1.00  0.58           C  
ATOM   3770  C   GLU A 227      -9.094  47.856 -29.491  1.00  0.58           C  
ATOM   3771  O   GLU A 227     -10.127  47.192 -29.603  1.00  0.58           O  
ATOM   3772  CB  GLU A 227      -6.847  46.760 -29.655  1.00  0.58           C  
ATOM   3773  CG  GLU A 227      -7.365  45.416 -29.138  1.00  0.58           C  
ATOM   3774  CD  GLU A 227      -6.293  44.532 -28.548  1.00  0.58           C  
ATOM   3775  OE1 GLU A 227      -5.156  44.952 -28.499  1.00  0.58           O  
ATOM   3776  OE2 GLU A 227      -6.601  43.423 -28.173  1.00  0.58           O  
ATOM   3777  H   GLU A 227      -6.339  49.037 -30.736  1.00  0.58           H  
ATOM   3778  HA  GLU A 227      -8.260  47.000 -31.233  1.00  0.58           H  
ATOM   3779 1HB  GLU A 227      -6.003  46.576 -30.315  1.00  0.58           H  
ATOM   3780 2HB  GLU A 227      -6.474  47.330 -28.801  1.00  0.58           H  
ATOM   3781 1HG  GLU A 227      -8.092  45.630 -28.374  1.00  0.58           H  
ATOM   3782 2HG  GLU A 227      -7.875  44.892 -29.931  1.00  0.58           H  
ATOM   3783  N   MET A 228      -9.015  48.869 -28.632  1.00  0.59           N  
ATOM   3784  CA  MET A 228     -10.148  49.106 -27.758  1.00  0.59           C  
ATOM   3785  C   MET A 228     -11.367  49.522 -28.562  1.00  0.59           C  
ATOM   3786  O   MET A 228     -12.485  49.111 -28.268  1.00  0.59           O  
ATOM   3787  CB  MET A 228      -9.840  50.195 -26.734  1.00  0.59           C  
ATOM   3788  CG  MET A 228      -8.787  49.814 -25.685  1.00  0.59           C  
ATOM   3789  SD  MET A 228      -9.171  48.305 -24.784  1.00  0.59           S  
ATOM   3790  CE  MET A 228     -10.622  48.700 -23.839  1.00  0.59           C  
ATOM   3791  H   MET A 228      -8.163  49.420 -28.559  1.00  0.59           H  
ATOM   3792  HA  MET A 228     -10.375  48.184 -27.239  1.00  0.59           H  
ATOM   3793 1HB  MET A 228      -9.467  51.078 -27.263  1.00  0.59           H  
ATOM   3794 2HB  MET A 228     -10.748  50.487 -26.220  1.00  0.59           H  
ATOM   3795 1HG  MET A 228      -7.838  49.670 -26.182  1.00  0.59           H  
ATOM   3796 2HG  MET A 228      -8.672  50.627 -24.969  1.00  0.59           H  
ATOM   3797 1HE  MET A 228     -10.926  47.828 -23.254  1.00  0.59           H  
ATOM   3798 2HE  MET A 228     -10.395  49.514 -23.177  1.00  0.59           H  
ATOM   3799 3HE  MET A 228     -11.428  48.984 -24.511  1.00  0.59           H  
ATOM   3800  N   HIS A 229     -11.145  50.273 -29.630  1.00  0.60           N  
ATOM   3801  CA  HIS A 229     -12.224  50.774 -30.466  1.00  0.60           C  
ATOM   3802  C   HIS A 229     -12.864  49.726 -31.368  1.00  0.60           C  
ATOM   3803  O   HIS A 229     -14.095  49.663 -31.486  1.00  0.60           O  
ATOM   3804  CB  HIS A 229     -11.703  51.925 -31.308  1.00  0.60           C  
ATOM   3805  CG  HIS A 229     -12.694  52.547 -32.150  1.00  0.60           C  
ATOM   3806  ND1 HIS A 229     -12.883  52.205 -33.470  1.00  0.60           N  
ATOM   3807  CD2 HIS A 229     -13.591  53.489 -31.869  1.00  0.60           C  
ATOM   3808  CE1 HIS A 229     -13.836  52.938 -33.964  1.00  0.60           C  
ATOM   3809  NE2 HIS A 229     -14.285  53.729 -33.007  1.00  0.60           N  
ATOM   3810  H   HIS A 229     -10.192  50.575 -29.843  1.00  0.60           H  
ATOM   3811  HA  HIS A 229     -13.010  51.170 -29.820  1.00  0.60           H  
ATOM   3812 1HB  HIS A 229     -11.297  52.684 -30.640  1.00  0.60           H  
ATOM   3813 2HB  HIS A 229     -10.882  51.573 -31.935  1.00  0.60           H  
ATOM   3814  HD1 HIS A 229     -12.390  51.502 -33.985  1.00  0.60           H  
ATOM   3815  HD2 HIS A 229     -13.816  54.033 -30.956  1.00  0.60           H  
ATOM   3816  HE1 HIS A 229     -14.141  52.831 -35.001  1.00  0.60           H  
ATOM   3817  N   THR A 230     -12.026  48.941 -32.041  1.00  0.61           N  
ATOM   3818  CA  THR A 230     -12.491  47.971 -33.015  1.00  0.61           C  
ATOM   3819  C   THR A 230     -12.737  46.583 -32.432  1.00  0.61           C  
ATOM   3820  O   THR A 230     -13.500  45.806 -33.013  1.00  0.61           O  
ATOM   3821  CB  THR A 230     -11.429  47.811 -34.110  1.00  0.61           C  
ATOM   3822  OG1 THR A 230     -10.238  47.289 -33.496  1.00  0.61           O  
ATOM   3823  CG2 THR A 230     -11.120  49.158 -34.768  1.00  0.61           C  
ATOM   3824  H   THR A 230     -11.023  49.044 -31.892  1.00  0.61           H  
ATOM   3825  HA  THR A 230     -13.421  48.334 -33.448  1.00  0.61           H  
ATOM   3826  HB  THR A 230     -11.781  47.107 -34.855  1.00  0.61           H  
ATOM   3827  HG1 THR A 230      -9.847  47.988 -32.914  1.00  0.61           H  
ATOM   3828 1HG2 THR A 230     -10.358  49.020 -35.528  1.00  0.61           H  
ATOM   3829 2HG2 THR A 230     -12.020  49.559 -35.230  1.00  0.61           H  
ATOM   3830 3HG2 THR A 230     -10.758  49.855 -34.015  1.00  0.61           H  
ATOM   3831  N   GLY A 231     -12.090  46.277 -31.302  1.00  0.62           N  
ATOM   3832  CA  GLY A 231     -12.166  44.968 -30.680  1.00  0.62           C  
ATOM   3833  C   GLY A 231     -11.052  44.018 -31.137  1.00  0.62           C  
ATOM   3834  O   GLY A 231     -10.918  42.918 -30.592  1.00  0.62           O  
ATOM   3835  H   GLY A 231     -11.475  46.950 -30.858  1.00  0.62           H  
ATOM   3836 1HA  GLY A 231     -12.114  45.087 -29.599  1.00  0.62           H  
ATOM   3837 2HA  GLY A 231     -13.131  44.533 -30.907  1.00  0.62           H  
ATOM   3838  N   GLU A 232     -10.241  44.430 -32.129  1.00  0.64           N  
ATOM   3839  CA  GLU A 232      -9.182  43.549 -32.620  1.00  0.64           C  
ATOM   3840  C   GLU A 232      -7.809  44.242 -32.625  1.00  0.64           C  
ATOM   3841  O   GLU A 232      -7.729  45.433 -32.919  1.00  0.64           O  
ATOM   3842  CB  GLU A 232      -9.520  43.076 -34.042  1.00  0.64           C  
ATOM   3843  CG  GLU A 232     -10.780  42.211 -34.136  1.00  0.64           C  
ATOM   3844  CD  GLU A 232     -11.108  41.754 -35.542  1.00  0.64           C  
ATOM   3845  OE1 GLU A 232     -10.408  42.122 -36.454  1.00  0.64           O  
ATOM   3846  OE2 GLU A 232     -12.062  41.024 -35.690  1.00  0.64           O  
ATOM   3847  H   GLU A 232     -10.361  45.356 -32.548  1.00  0.64           H  
ATOM   3848  HA  GLU A 232      -9.171  42.681 -31.981  1.00  0.64           H  
ATOM   3849 1HB  GLU A 232      -9.666  43.945 -34.683  1.00  0.64           H  
ATOM   3850 2HB  GLU A 232      -8.682  42.507 -34.448  1.00  0.64           H  
ATOM   3851 1HG  GLU A 232     -10.655  41.337 -33.496  1.00  0.64           H  
ATOM   3852 2HG  GLU A 232     -11.623  42.785 -33.752  1.00  0.64           H  
ATOM   3853  N   PRO A 233      -6.704  43.525 -32.339  1.00  0.67           N  
ATOM   3854  CA  PRO A 233      -5.344  44.024 -32.419  1.00  0.67           C  
ATOM   3855  C   PRO A 233      -5.058  44.576 -33.801  1.00  0.67           C  
ATOM   3856  O   PRO A 233      -5.458  43.993 -34.806  1.00  0.67           O  
ATOM   3857  CB  PRO A 233      -4.507  42.775 -32.139  1.00  0.67           C  
ATOM   3858  CG  PRO A 233      -5.397  41.904 -31.292  1.00  0.67           C  
ATOM   3859  CD  PRO A 233      -6.800  42.139 -31.821  1.00  0.67           C  
ATOM   3860  HA  PRO A 233      -5.188  44.791 -31.644  1.00  0.67           H  
ATOM   3861 1HB  PRO A 233      -4.211  42.306 -33.088  1.00  0.67           H  
ATOM   3862 2HB  PRO A 233      -3.578  43.060 -31.621  1.00  0.67           H  
ATOM   3863 1HG  PRO A 233      -5.083  40.852 -31.362  1.00  0.67           H  
ATOM   3864 2HG  PRO A 233      -5.297  42.195 -30.229  1.00  0.67           H  
ATOM   3865 1HD  PRO A 233      -7.069  41.428 -32.617  1.00  0.67           H  
ATOM   3866 2HD  PRO A 233      -7.462  42.083 -30.941  1.00  0.67           H  
ATOM   3867  N   LEU A 234      -4.325  45.674 -33.850  1.00  0.70           N  
ATOM   3868  CA  LEU A 234      -3.972  46.317 -35.110  1.00  0.70           C  
ATOM   3869  C   LEU A 234      -3.006  45.491 -35.968  1.00  0.70           C  
ATOM   3870  O   LEU A 234      -3.194  45.368 -37.180  1.00  0.70           O  
ATOM   3871  CB  LEU A 234      -3.382  47.696 -34.809  1.00  0.70           C  
ATOM   3872  CG  LEU A 234      -2.952  48.531 -35.986  1.00  0.70           C  
ATOM   3873  CD1 LEU A 234      -4.083  48.779 -36.901  1.00  0.70           C  
ATOM   3874  CD2 LEU A 234      -2.407  49.843 -35.483  1.00  0.70           C  
ATOM   3875  H   LEU A 234      -4.029  46.100 -32.983  1.00  0.70           H  
ATOM   3876  HA  LEU A 234      -4.890  46.460 -35.680  1.00  0.70           H  
ATOM   3877 1HB  LEU A 234      -4.111  48.272 -34.243  1.00  0.70           H  
ATOM   3878 2HB  LEU A 234      -2.498  47.561 -34.181  1.00  0.70           H  
ATOM   3879  HG  LEU A 234      -2.216  48.000 -36.525  1.00  0.70           H  
ATOM   3880 1HD1 LEU A 234      -3.744  49.365 -37.748  1.00  0.70           H  
ATOM   3881 2HD1 LEU A 234      -4.462  47.821 -37.246  1.00  0.70           H  
ATOM   3882 3HD1 LEU A 234      -4.852  49.314 -36.390  1.00  0.70           H  
ATOM   3883 1HD2 LEU A 234      -2.086  50.440 -36.331  1.00  0.70           H  
ATOM   3884 2HD2 LEU A 234      -3.162  50.368 -34.939  1.00  0.70           H  
ATOM   3885 3HD2 LEU A 234      -1.573  49.661 -34.829  1.00  0.70           H  
ATOM   3886  N   PHE A 235      -1.959  44.946 -35.349  1.00  0.74           N  
ATOM   3887  CA  PHE A 235      -0.949  44.216 -36.106  1.00  0.74           C  
ATOM   3888  C   PHE A 235      -0.738  42.779 -35.596  1.00  0.74           C  
ATOM   3889  O   PHE A 235       0.194  42.527 -34.843  1.00  0.74           O  
ATOM   3890  CB  PHE A 235       0.389  44.950 -35.986  1.00  0.74           C  
ATOM   3891  CG  PHE A 235       0.398  46.397 -36.434  1.00  0.74           C  
ATOM   3892  CD1 PHE A 235       0.812  47.393 -35.549  1.00  0.74           C  
ATOM   3893  CD2 PHE A 235      -0.012  46.783 -37.689  1.00  0.74           C  
ATOM   3894  CE1 PHE A 235       0.826  48.723 -35.931  1.00  0.74           C  
ATOM   3895  CE2 PHE A 235      -0.002  48.122 -38.044  1.00  0.74           C  
ATOM   3896  CZ  PHE A 235       0.422  49.082 -37.176  1.00  0.74           C  
ATOM   3897  H   PHE A 235      -1.856  45.055 -34.352  1.00  0.74           H  
ATOM   3898  HA  PHE A 235      -1.254  44.170 -37.151  1.00  0.74           H  
ATOM   3899 1HB  PHE A 235       0.691  44.926 -34.948  1.00  0.74           H  
ATOM   3900 2HB  PHE A 235       1.144  44.414 -36.564  1.00  0.74           H  
ATOM   3901  HD1 PHE A 235       1.136  47.109 -34.541  1.00  0.74           H  
ATOM   3902  HD2 PHE A 235      -0.352  46.029 -38.403  1.00  0.74           H  
ATOM   3903  HE1 PHE A 235       1.153  49.488 -35.236  1.00  0.74           H  
ATOM   3904  HE2 PHE A 235      -0.325  48.405 -39.015  1.00  0.74           H  
ATOM   3905  HZ  PHE A 235       0.425  50.125 -37.475  1.00  0.74           H  
ATOM   3906  N   SER A 236      -1.554  41.816 -36.009  1.00  0.78           N  
ATOM   3907  CA  SER A 236      -1.409  40.462 -35.436  1.00  0.78           C  
ATOM   3908  C   SER A 236      -0.349  39.594 -36.118  1.00  0.78           C  
ATOM   3909  O   SER A 236      -0.684  38.630 -36.806  1.00  0.78           O  
ATOM   3910  CB  SER A 236      -2.716  39.713 -35.480  1.00  0.78           C  
ATOM   3911  OG  SER A 236      -3.669  40.313 -34.666  1.00  0.78           O  
ATOM   3912  H   SER A 236      -2.299  42.027 -36.659  1.00  0.78           H  
ATOM   3913  HA  SER A 236      -1.127  40.579 -34.395  1.00  0.78           H  
ATOM   3914 1HB  SER A 236      -3.079  39.680 -36.506  1.00  0.78           H  
ATOM   3915 2HB  SER A 236      -2.552  38.686 -35.156  1.00  0.78           H  
ATOM   3916  HG  SER A 236      -3.317  40.244 -33.773  1.00  0.78           H  
ATOM   3917  N   GLY A 237       0.917  39.951 -35.958  1.00  0.81           N  
ATOM   3918  CA  GLY A 237       1.992  39.215 -36.636  1.00  0.81           C  
ATOM   3919  C   GLY A 237       2.288  37.836 -36.030  1.00  0.81           C  
ATOM   3920  O   GLY A 237       2.231  37.662 -34.810  1.00  0.81           O  
ATOM   3921  H   GLY A 237       1.110  40.773 -35.379  1.00  0.81           H  
ATOM   3922 1HA  GLY A 237       1.738  39.100 -37.685  1.00  0.81           H  
ATOM   3923 2HA  GLY A 237       2.897  39.817 -36.605  1.00  0.81           H  
ATOM   3924  N   ALA A 238       2.658  36.873 -36.890  1.00  0.84           N  
ATOM   3925  CA  ALA A 238       3.068  35.521 -36.457  1.00  0.84           C  
ATOM   3926  C   ALA A 238       4.538  35.485 -36.027  1.00  0.84           C  
ATOM   3927  O   ALA A 238       4.965  34.599 -35.286  1.00  0.84           O  
ATOM   3928  CB  ALA A 238       2.843  34.500 -37.565  1.00  0.84           C  
ATOM   3929  H   ALA A 238       2.617  37.103 -37.887  1.00  0.84           H  
ATOM   3930  HA  ALA A 238       2.457  35.246 -35.599  1.00  0.84           H  
ATOM   3931 1HB  ALA A 238       3.125  33.511 -37.211  1.00  0.84           H  
ATOM   3932 2HB  ALA A 238       1.793  34.503 -37.851  1.00  0.84           H  
ATOM   3933 3HB  ALA A 238       3.456  34.768 -38.427  1.00  0.84           H  
ATOM   3934  N   ASN A 239       5.304  36.446 -36.521  1.00  0.84           N  
ATOM   3935  CA  ASN A 239       6.734  36.592 -36.247  1.00  0.84           C  
ATOM   3936  C   ASN A 239       7.156  38.018 -36.587  1.00  0.84           C  
ATOM   3937  O   ASN A 239       6.325  38.796 -37.058  1.00  0.84           O  
ATOM   3938  CB  ASN A 239       7.542  35.535 -36.990  1.00  0.84           C  
ATOM   3939  CG  ASN A 239       7.327  35.550 -38.487  1.00  0.84           C  
ATOM   3940  OD1 ASN A 239       7.469  36.582 -39.162  1.00  0.84           O  
ATOM   3941  ND2 ASN A 239       6.978  34.402 -39.021  1.00  0.84           N  
ATOM   3942  H   ASN A 239       4.853  37.122 -37.116  1.00  0.84           H  
ATOM   3943  HA  ASN A 239       6.906  36.455 -35.177  1.00  0.84           H  
ATOM   3944 1HB  ASN A 239       8.603  35.687 -36.789  1.00  0.84           H  
ATOM   3945 2HB  ASN A 239       7.282  34.546 -36.609  1.00  0.84           H  
ATOM   3946 1HD2 ASN A 239       6.821  34.332 -40.006  1.00  0.84           H  
ATOM   3947 2HD2 ASN A 239       6.875  33.591 -38.442  1.00  0.84           H  
ATOM   3948  N   GLU A 240       8.424  38.365 -36.397  1.00  0.82           N  
ATOM   3949  CA  GLU A 240       8.877  39.732 -36.670  1.00  0.82           C  
ATOM   3950  C   GLU A 240       8.731  40.196 -38.114  1.00  0.82           C  
ATOM   3951  O   GLU A 240       8.388  41.353 -38.366  1.00  0.82           O  
ATOM   3952  CB  GLU A 240      10.317  39.882 -36.209  1.00  0.82           C  
ATOM   3953  CG  GLU A 240      10.428  39.831 -34.710  1.00  0.82           C  
ATOM   3954  CD  GLU A 240      10.400  38.426 -34.122  1.00  0.82           C  
ATOM   3955  OE1 GLU A 240      10.451  37.472 -34.863  1.00  0.82           O  
ATOM   3956  OE2 GLU A 240      10.253  38.324 -32.919  1.00  0.82           O  
ATOM   3957  H   GLU A 240       9.080  37.687 -36.032  1.00  0.82           H  
ATOM   3958  HA  GLU A 240       8.270  40.399 -36.055  1.00  0.82           H  
ATOM   3959 1HB  GLU A 240      10.928  39.087 -36.634  1.00  0.82           H  
ATOM   3960 2HB  GLU A 240      10.721  40.834 -36.553  1.00  0.82           H  
ATOM   3961 1HG  GLU A 240      11.344  40.334 -34.399  1.00  0.82           H  
ATOM   3962 2HG  GLU A 240       9.589  40.392 -34.321  1.00  0.82           H  
ATOM   3963  N   VAL A 241       8.970  39.312 -39.073  1.00  0.79           N  
ATOM   3964  CA  VAL A 241       8.854  39.724 -40.462  1.00  0.79           C  
ATOM   3965  C   VAL A 241       7.392  39.923 -40.813  1.00  0.79           C  
ATOM   3966  O   VAL A 241       7.026  40.916 -41.439  1.00  0.79           O  
ATOM   3967  CB  VAL A 241       9.551  38.729 -41.398  1.00  0.79           C  
ATOM   3968  CG1 VAL A 241       9.268  39.097 -42.839  1.00  0.79           C  
ATOM   3969  CG2 VAL A 241      11.068  38.779 -41.123  1.00  0.79           C  
ATOM   3970  H   VAL A 241       9.230  38.364 -38.835  1.00  0.79           H  
ATOM   3971  HA  VAL A 241       9.353  40.676 -40.580  1.00  0.79           H  
ATOM   3972  HB  VAL A 241       9.166  37.723 -41.218  1.00  0.79           H  
ATOM   3973 1HG1 VAL A 241       9.765  38.391 -43.504  1.00  0.79           H  
ATOM   3974 2HG1 VAL A 241       8.197  39.060 -43.008  1.00  0.79           H  
ATOM   3975 3HG1 VAL A 241       9.636  40.106 -43.042  1.00  0.79           H  
ATOM   3976 1HG2 VAL A 241      11.583  38.077 -41.778  1.00  0.79           H  
ATOM   3977 2HG2 VAL A 241      11.445  39.788 -41.310  1.00  0.79           H  
ATOM   3978 3HG2 VAL A 241      11.253  38.511 -40.085  1.00  0.79           H  
ATOM   3979  N   ASP A 242       6.545  38.992 -40.382  1.00  0.75           N  
ATOM   3980  CA  ASP A 242       5.111  39.098 -40.616  1.00  0.75           C  
ATOM   3981  C   ASP A 242       4.551  40.343 -39.914  1.00  0.75           C  
ATOM   3982  O   ASP A 242       3.685  41.034 -40.455  1.00  0.75           O  
ATOM   3983  CB  ASP A 242       4.421  37.825 -40.114  1.00  0.75           C  
ATOM   3984  CG  ASP A 242       2.935  37.705 -40.450  1.00  0.75           C  
ATOM   3985  OD1 ASP A 242       2.590  37.594 -41.602  1.00  0.75           O  
ATOM   3986  OD2 ASP A 242       2.130  37.681 -39.539  1.00  0.75           O  
ATOM   3987  H   ASP A 242       6.909  38.190 -39.876  1.00  0.75           H  
ATOM   3988  HA  ASP A 242       4.941  39.194 -41.688  1.00  0.75           H  
ATOM   3989 1HB  ASP A 242       4.941  36.957 -40.526  1.00  0.75           H  
ATOM   3990 2HB  ASP A 242       4.539  37.779 -39.037  1.00  0.75           H  
ATOM   3991  N   GLN A 243       5.084  40.668 -38.727  1.00  0.71           N  
ATOM   3992  CA  GLN A 243       4.669  41.862 -38.003  1.00  0.71           C  
ATOM   3993  C   GLN A 243       5.004  43.085 -38.828  1.00  0.71           C  
ATOM   3994  O   GLN A 243       4.137  43.920 -39.085  1.00  0.71           O  
ATOM   3995  CB  GLN A 243       5.391  41.923 -36.652  1.00  0.71           C  
ATOM   3996  CG  GLN A 243       5.102  43.102 -35.751  1.00  0.71           C  
ATOM   3997  CD  GLN A 243       3.754  43.142 -35.170  1.00  0.71           C  
ATOM   3998  OE1 GLN A 243       3.074  42.112 -35.084  1.00  0.71           O  
ATOM   3999  NE2 GLN A 243       3.359  44.330 -34.721  1.00  0.71           N  
ATOM   4000  H   GLN A 243       5.778  40.061 -38.300  1.00  0.71           H  
ATOM   4001  HA  GLN A 243       3.591  41.834 -37.849  1.00  0.71           H  
ATOM   4002 1HB  GLN A 243       5.177  41.016 -36.089  1.00  0.71           H  
ATOM   4003 2HB  GLN A 243       6.459  41.934 -36.830  1.00  0.71           H  
ATOM   4004 1HG  GLN A 243       5.819  43.104 -34.933  1.00  0.71           H  
ATOM   4005 2HG  GLN A 243       5.214  43.996 -36.349  1.00  0.71           H  
ATOM   4006 1HE2 GLN A 243       2.460  44.435 -34.281  1.00  0.71           H  
ATOM   4007 2HE2 GLN A 243       3.966  45.124 -34.795  1.00  0.71           H  
ATOM   4008  N   MET A 244       6.241  43.155 -39.322  1.00  0.68           N  
ATOM   4009  CA  MET A 244       6.642  44.293 -40.123  1.00  0.68           C  
ATOM   4010  C   MET A 244       5.812  44.395 -41.384  1.00  0.68           C  
ATOM   4011  O   MET A 244       5.398  45.487 -41.776  1.00  0.68           O  
ATOM   4012  CB  MET A 244       8.096  44.185 -40.527  1.00  0.68           C  
ATOM   4013  CG  MET A 244       8.625  45.433 -41.243  1.00  0.68           C  
ATOM   4014  SD  MET A 244       8.655  46.881 -40.181  1.00  0.68           S  
ATOM   4015  CE  MET A 244      10.138  46.471 -39.290  1.00  0.68           C  
ATOM   4016  H   MET A 244       6.926  42.429 -39.103  1.00  0.68           H  
ATOM   4017  HA  MET A 244       6.494  45.198 -39.544  1.00  0.68           H  
ATOM   4018 1HB  MET A 244       8.707  44.001 -39.643  1.00  0.68           H  
ATOM   4019 2HB  MET A 244       8.221  43.327 -41.194  1.00  0.68           H  
ATOM   4020 1HG  MET A 244       9.624  45.251 -41.583  1.00  0.68           H  
ATOM   4021 2HG  MET A 244       8.002  45.648 -42.115  1.00  0.68           H  
ATOM   4022 1HE  MET A 244      10.335  47.235 -38.555  1.00  0.68           H  
ATOM   4023 2HE  MET A 244      10.006  45.514 -38.802  1.00  0.68           H  
ATOM   4024 3HE  MET A 244      10.976  46.400 -39.981  1.00  0.68           H  
ATOM   4025  N   ASN A 245       5.539  43.258 -42.021  1.00  0.66           N  
ATOM   4026  CA  ASN A 245       4.793  43.286 -43.263  1.00  0.66           C  
ATOM   4027  C   ASN A 245       3.404  43.853 -43.035  1.00  0.66           C  
ATOM   4028  O   ASN A 245       2.958  44.708 -43.801  1.00  0.66           O  
ATOM   4029  CB  ASN A 245       4.704  41.898 -43.843  1.00  0.66           C  
ATOM   4030  CG  ASN A 245       6.014  41.418 -44.376  1.00  0.66           C  
ATOM   4031  OD1 ASN A 245       6.906  42.207 -44.641  1.00  0.66           O  
ATOM   4032  ND2 ASN A 245       6.157  40.143 -44.519  1.00  0.66           N  
ATOM   4033  H   ASN A 245       5.895  42.372 -41.664  1.00  0.66           H  
ATOM   4034  HA  ASN A 245       5.311  43.939 -43.966  1.00  0.66           H  
ATOM   4035 1HB  ASN A 245       4.352  41.204 -43.081  1.00  0.66           H  
ATOM   4036 2HB  ASN A 245       3.980  41.905 -44.647  1.00  0.66           H  
ATOM   4037 1HD2 ASN A 245       7.020  39.772 -44.866  1.00  0.66           H  
ATOM   4038 2HD2 ASN A 245       5.413  39.528 -44.257  1.00  0.66           H  
ATOM   4039  N   LYS A 246       2.753  43.443 -41.938  1.00  0.64           N  
ATOM   4040  CA  LYS A 246       1.428  43.955 -41.601  1.00  0.64           C  
ATOM   4041  C   LYS A 246       1.492  45.437 -41.263  1.00  0.64           C  
ATOM   4042  O   LYS A 246       0.609  46.213 -41.635  1.00  0.64           O  
ATOM   4043  CB  LYS A 246       0.814  43.158 -40.450  1.00  0.64           C  
ATOM   4044  CG  LYS A 246       0.335  41.738 -40.840  1.00  0.64           C  
ATOM   4045  CD  LYS A 246      -0.272  41.003 -39.637  1.00  0.64           C  
ATOM   4046  CE  LYS A 246      -1.067  39.740 -40.054  1.00  0.64           C  
ATOM   4047  NZ  LYS A 246      -0.221  38.684 -40.687  1.00  0.64           N  
ATOM   4048  H   LYS A 246       3.176  42.731 -41.337  1.00  0.64           H  
ATOM   4049  HA  LYS A 246       0.784  43.839 -42.475  1.00  0.64           H  
ATOM   4050 1HB  LYS A 246       1.561  43.046 -39.655  1.00  0.64           H  
ATOM   4051 2HB  LYS A 246      -0.031  43.705 -40.033  1.00  0.64           H  
ATOM   4052 1HG  LYS A 246      -0.401  41.807 -41.645  1.00  0.64           H  
ATOM   4053 2HG  LYS A 246       1.189  41.161 -41.204  1.00  0.64           H  
ATOM   4054 1HD  LYS A 246       0.541  40.694 -38.982  1.00  0.64           H  
ATOM   4055 2HD  LYS A 246      -0.923  41.672 -39.079  1.00  0.64           H  
ATOM   4056 1HE  LYS A 246      -1.545  39.321 -39.170  1.00  0.64           H  
ATOM   4057 2HE  LYS A 246      -1.837  40.038 -40.762  1.00  0.64           H  
ATOM   4058 1HZ  LYS A 246      -0.786  37.896 -40.938  1.00  0.64           H  
ATOM   4059 2HZ  LYS A 246       0.224  39.050 -41.514  1.00  0.64           H  
ATOM   4060 3HZ  LYS A 246       0.517  38.358 -40.047  1.00  0.64           H  
ATOM   4061  N   ILE A 247       2.563  45.862 -40.600  1.00  0.62           N  
ATOM   4062  CA  ILE A 247       2.679  47.268 -40.273  1.00  0.62           C  
ATOM   4063  C   ILE A 247       2.719  48.074 -41.555  1.00  0.62           C  
ATOM   4064  O   ILE A 247       1.992  49.057 -41.704  1.00  0.62           O  
ATOM   4065  CB  ILE A 247       3.904  47.566 -39.391  1.00  0.62           C  
ATOM   4066  CG1 ILE A 247       3.735  46.953 -37.998  1.00  0.62           C  
ATOM   4067  CG2 ILE A 247       4.036  49.015 -39.251  1.00  0.62           C  
ATOM   4068  CD1 ILE A 247       4.997  46.942 -37.184  1.00  0.62           C  
ATOM   4069  H   ILE A 247       3.278  45.201 -40.289  1.00  0.62           H  
ATOM   4070  HA  ILE A 247       1.806  47.569 -39.740  1.00  0.62           H  
ATOM   4071  HB  ILE A 247       4.802  47.149 -39.847  1.00  0.62           H  
ATOM   4072 1HG1 ILE A 247       3.010  47.532 -37.463  1.00  0.62           H  
ATOM   4073 2HG1 ILE A 247       3.361  45.945 -38.091  1.00  0.62           H  
ATOM   4074 1HG2 ILE A 247       4.889  49.243 -38.639  1.00  0.62           H  
ATOM   4075 2HG2 ILE A 247       4.159  49.438 -40.219  1.00  0.62           H  
ATOM   4076 3HG2 ILE A 247       3.136  49.404 -38.789  1.00  0.62           H  
ATOM   4077 1HD1 ILE A 247       4.799  46.514 -36.203  1.00  0.62           H  
ATOM   4078 2HD1 ILE A 247       5.749  46.351 -37.691  1.00  0.62           H  
ATOM   4079 3HD1 ILE A 247       5.353  47.947 -37.062  1.00  0.62           H  
ATOM   4080  N   VAL A 248       3.514  47.604 -42.505  1.00  0.61           N  
ATOM   4081  CA  VAL A 248       3.643  48.235 -43.803  1.00  0.61           C  
ATOM   4082  C   VAL A 248       2.331  48.201 -44.615  1.00  0.61           C  
ATOM   4083  O   VAL A 248       1.919  49.226 -45.178  1.00  0.61           O  
ATOM   4084  CB  VAL A 248       4.834  47.611 -44.527  1.00  0.61           C  
ATOM   4085  CG1 VAL A 248       4.907  48.064 -45.917  1.00  0.61           C  
ATOM   4086  CG2 VAL A 248       6.067  48.038 -43.792  1.00  0.61           C  
ATOM   4087  H   VAL A 248       4.078  46.779 -42.303  1.00  0.61           H  
ATOM   4088  HA  VAL A 248       3.899  49.277 -43.631  1.00  0.61           H  
ATOM   4089  HB  VAL A 248       4.748  46.527 -44.516  1.00  0.61           H  
ATOM   4090 1HG1 VAL A 248       5.770  47.629 -46.394  1.00  0.61           H  
ATOM   4091 2HG1 VAL A 248       4.013  47.748 -46.426  1.00  0.61           H  
ATOM   4092 3HG1 VAL A 248       4.989  49.127 -45.935  1.00  0.61           H  
ATOM   4093 1HG2 VAL A 248       6.938  47.632 -44.258  1.00  0.61           H  
ATOM   4094 2HG2 VAL A 248       6.100  49.107 -43.817  1.00  0.61           H  
ATOM   4095 3HG2 VAL A 248       6.017  47.701 -42.757  1.00  0.61           H  
ATOM   4096  N   GLU A 249       1.597  47.085 -44.590  1.00  0.60           N  
ATOM   4097  CA  GLU A 249       0.313  47.027 -45.297  1.00  0.60           C  
ATOM   4098  C   GLU A 249      -0.634  48.133 -44.799  1.00  0.60           C  
ATOM   4099  O   GLU A 249      -1.414  48.687 -45.585  1.00  0.60           O  
ATOM   4100  CB  GLU A 249      -0.387  45.678 -45.091  1.00  0.60           C  
ATOM   4101  CG  GLU A 249       0.191  44.462 -45.819  1.00  0.60           C  
ATOM   4102  CD  GLU A 249      -0.554  43.172 -45.439  1.00  0.60           C  
ATOM   4103  OE1 GLU A 249      -1.242  43.188 -44.432  1.00  0.60           O  
ATOM   4104  OE2 GLU A 249      -0.462  42.191 -46.158  1.00  0.60           O  
ATOM   4105  H   GLU A 249       1.958  46.254 -44.118  1.00  0.60           H  
ATOM   4106  HA  GLU A 249       0.489  47.165 -46.362  1.00  0.60           H  
ATOM   4107 1HB  GLU A 249      -0.409  45.446 -44.027  1.00  0.60           H  
ATOM   4108 2HB  GLU A 249      -1.417  45.777 -45.418  1.00  0.60           H  
ATOM   4109 1HG  GLU A 249       0.106  44.624 -46.893  1.00  0.60           H  
ATOM   4110 2HG  GLU A 249       1.242  44.359 -45.582  1.00  0.60           H  
ATOM   4111  N   VAL A 250      -0.578  48.448 -43.499  1.00  0.60           N  
ATOM   4112  CA  VAL A 250      -1.438  49.474 -42.905  1.00  0.60           C  
ATOM   4113  C   VAL A 250      -0.904  50.914 -43.045  1.00  0.60           C  
ATOM   4114  O   VAL A 250      -1.649  51.832 -43.400  1.00  0.60           O  
ATOM   4115  CB  VAL A 250      -1.617  49.185 -41.401  1.00  0.60           C  
ATOM   4116  CG1 VAL A 250      -2.434  50.299 -40.720  1.00  0.60           C  
ATOM   4117  CG2 VAL A 250      -2.296  47.831 -41.213  1.00  0.60           C  
ATOM   4118  H   VAL A 250       0.058  47.921 -42.894  1.00  0.60           H  
ATOM   4119  HA  VAL A 250      -2.403  49.419 -43.390  1.00  0.60           H  
ATOM   4120  HB  VAL A 250      -0.637  49.173 -40.951  1.00  0.60           H  
ATOM   4121 1HG1 VAL A 250      -2.519  50.087 -39.659  1.00  0.60           H  
ATOM   4122 2HG1 VAL A 250      -1.939  51.248 -40.857  1.00  0.60           H  
ATOM   4123 3HG1 VAL A 250      -3.427  50.341 -41.166  1.00  0.60           H  
ATOM   4124 1HG2 VAL A 250      -2.400  47.616 -40.150  1.00  0.60           H  
ATOM   4125 2HG2 VAL A 250      -3.271  47.851 -41.672  1.00  0.60           H  
ATOM   4126 3HG2 VAL A 250      -1.700  47.054 -41.683  1.00  0.60           H  
ATOM   4127  N   LEU A 251       0.371  51.117 -42.710  1.00  0.59           N  
ATOM   4128  CA  LEU A 251       0.977  52.448 -42.655  1.00  0.59           C  
ATOM   4129  C   LEU A 251       1.915  52.845 -43.821  1.00  0.59           C  
ATOM   4130  O   LEU A 251       2.266  54.020 -43.946  1.00  0.59           O  
ATOM   4131  CB  LEU A 251       1.741  52.551 -41.332  1.00  0.59           C  
ATOM   4132  CG  LEU A 251       0.904  52.361 -40.059  1.00  0.59           C  
ATOM   4133  CD1 LEU A 251       1.823  52.394 -38.895  1.00  0.59           C  
ATOM   4134  CD2 LEU A 251      -0.164  53.449 -39.941  1.00  0.59           C  
ATOM   4135  H   LEU A 251       0.943  50.319 -42.450  1.00  0.59           H  
ATOM   4136  HA  LEU A 251       0.166  53.171 -42.631  1.00  0.59           H  
ATOM   4137 1HB  LEU A 251       2.479  51.771 -41.322  1.00  0.59           H  
ATOM   4138 2HB  LEU A 251       2.243  53.514 -41.278  1.00  0.59           H  
ATOM   4139  HG  LEU A 251       0.431  51.380 -40.084  1.00  0.59           H  
ATOM   4140 1HD1 LEU A 251       1.268  52.230 -37.987  1.00  0.59           H  
ATOM   4141 2HD1 LEU A 251       2.549  51.616 -39.022  1.00  0.59           H  
ATOM   4142 3HD1 LEU A 251       2.328  53.360 -38.844  1.00  0.59           H  
ATOM   4143 1HD2 LEU A 251      -0.742  53.295 -39.028  1.00  0.59           H  
ATOM   4144 2HD2 LEU A 251       0.318  54.427 -39.903  1.00  0.59           H  
ATOM   4145 3HD2 LEU A 251      -0.831  53.408 -40.804  1.00  0.59           H  
ATOM   4146  N   GLY A 252       2.337  51.894 -44.660  1.00  0.60           N  
ATOM   4147  CA  GLY A 252       3.281  52.161 -45.750  1.00  0.60           C  
ATOM   4148  C   GLY A 252       4.720  51.821 -45.355  1.00  0.60           C  
ATOM   4149  O   GLY A 252       4.985  51.446 -44.225  1.00  0.60           O  
ATOM   4150  H   GLY A 252       2.020  50.941 -44.554  1.00  0.60           H  
ATOM   4151 1HA  GLY A 252       2.990  51.579 -46.622  1.00  0.60           H  
ATOM   4152 2HA  GLY A 252       3.219  53.211 -46.035  1.00  0.60           H  
ATOM   4153  N   ILE A 253       5.654  51.904 -46.292  1.00  0.61           N  
ATOM   4154  CA  ILE A 253       7.052  51.570 -45.994  1.00  0.61           C  
ATOM   4155  C   ILE A 253       7.703  52.689 -45.162  1.00  0.61           C  
ATOM   4156  O   ILE A 253       7.456  53.859 -45.451  1.00  0.61           O  
ATOM   4157  CB  ILE A 253       7.839  51.263 -47.290  1.00  0.61           C  
ATOM   4158  CG1 ILE A 253       7.289  49.992 -47.889  1.00  0.61           C  
ATOM   4159  CG2 ILE A 253       9.351  51.144 -47.092  1.00  0.61           C  
ATOM   4160  CD1 ILE A 253       7.840  49.673 -49.225  1.00  0.61           C  
ATOM   4161  H   ILE A 253       5.403  52.217 -47.219  1.00  0.61           H  
ATOM   4162  HA  ILE A 253       7.042  50.644 -45.445  1.00  0.61           H  
ATOM   4163  HB  ILE A 253       7.651  52.067 -48.000  1.00  0.61           H  
ATOM   4164 1HG1 ILE A 253       7.515  49.169 -47.222  1.00  0.61           H  
ATOM   4165 2HG1 ILE A 253       6.222  50.085 -47.968  1.00  0.61           H  
ATOM   4166 1HG2 ILE A 253       9.828  50.947 -48.054  1.00  0.61           H  
ATOM   4167 2HG2 ILE A 253       9.738  52.070 -46.688  1.00  0.61           H  
ATOM   4168 3HG2 ILE A 253       9.581  50.347 -46.429  1.00  0.61           H  
ATOM   4169 1HD1 ILE A 253       7.413  48.743 -49.590  1.00  0.61           H  
ATOM   4170 2HD1 ILE A 253       7.612  50.479 -49.923  1.00  0.61           H  
ATOM   4171 3HD1 ILE A 253       8.915  49.569 -49.134  1.00  0.61           H  
ATOM   4172  N   PRO A 254       8.458  52.377 -44.082  1.00  0.62           N  
ATOM   4173  CA  PRO A 254       9.125  53.331 -43.231  1.00  0.62           C  
ATOM   4174  C   PRO A 254      10.019  54.241 -44.078  1.00  0.62           C  
ATOM   4175  O   PRO A 254      10.443  53.839 -45.158  1.00  0.62           O  
ATOM   4176  CB  PRO A 254       9.978  52.425 -42.332  1.00  0.62           C  
ATOM   4177  CG  PRO A 254       9.272  51.131 -42.292  1.00  0.62           C  
ATOM   4178  CD  PRO A 254       8.624  50.992 -43.634  1.00  0.62           C  
ATOM   4179  HA  PRO A 254       8.364  53.856 -42.674  1.00  0.62           H  
ATOM   4180 1HB  PRO A 254      10.973  52.349 -42.739  1.00  0.62           H  
ATOM   4181 2HB  PRO A 254      10.081  52.880 -41.335  1.00  0.62           H  
ATOM   4182 1HG  PRO A 254      10.003  50.331 -42.108  1.00  0.62           H  
ATOM   4183 2HG  PRO A 254       8.581  51.082 -41.477  1.00  0.62           H  
ATOM   4184 1HD  PRO A 254       9.249  50.443 -44.294  1.00  0.62           H  
ATOM   4185 2HD  PRO A 254       7.668  50.535 -43.445  1.00  0.62           H  
ATOM   4186  N   PRO A 255      10.312  55.471 -43.627  1.00  0.63           N  
ATOM   4187  CA  PRO A 255      11.144  56.436 -44.310  1.00  0.63           C  
ATOM   4188  C   PRO A 255      12.509  55.837 -44.564  1.00  0.63           C  
ATOM   4189  O   PRO A 255      13.020  55.064 -43.745  1.00  0.63           O  
ATOM   4190  CB  PRO A 255      11.226  57.588 -43.294  1.00  0.63           C  
ATOM   4191  CG  PRO A 255       9.977  57.458 -42.476  1.00  0.63           C  
ATOM   4192  CD  PRO A 255       9.725  55.973 -42.383  1.00  0.63           C  
ATOM   4193  HA  PRO A 255      10.662  56.745 -45.246  1.00  0.63           H  
ATOM   4194 1HB  PRO A 255      12.141  57.501 -42.698  1.00  0.63           H  
ATOM   4195 2HB  PRO A 255      11.284  58.549 -43.827  1.00  0.63           H  
ATOM   4196 1HG  PRO A 255      10.122  57.921 -41.483  1.00  0.63           H  
ATOM   4197 2HG  PRO A 255       9.148  57.997 -42.957  1.00  0.63           H  
ATOM   4198 1HD  PRO A 255      10.207  55.524 -41.506  1.00  0.63           H  
ATOM   4199 2HD  PRO A 255       8.645  55.874 -42.385  1.00  0.63           H  
ATOM   4200  N   ALA A 256      13.130  56.240 -45.672  1.00  0.64           N  
ATOM   4201  CA  ALA A 256      14.445  55.719 -46.005  1.00  0.64           C  
ATOM   4202  C   ALA A 256      15.425  55.983 -44.886  1.00  0.64           C  
ATOM   4203  O   ALA A 256      16.237  55.128 -44.594  1.00  0.64           O  
ATOM   4204  CB  ALA A 256      14.971  56.335 -47.284  1.00  0.64           C  
ATOM   4205  H   ALA A 256      12.671  56.883 -46.304  1.00  0.64           H  
ATOM   4206  HA  ALA A 256      14.361  54.639 -46.135  1.00  0.64           H  
ATOM   4207 1HB  ALA A 256      15.956  55.904 -47.509  1.00  0.64           H  
ATOM   4208 2HB  ALA A 256      14.288  56.123 -48.104  1.00  0.64           H  
ATOM   4209 3HB  ALA A 256      15.069  57.410 -47.159  1.00  0.64           H  
ATOM   4210  N   HIS A 257      15.310  57.126 -44.208  1.00  0.64           N  
ATOM   4211  CA  HIS A 257      16.230  57.435 -43.119  1.00  0.64           C  
ATOM   4212  C   HIS A 257      16.206  56.340 -42.063  1.00  0.64           C  
ATOM   4213  O   HIS A 257      17.251  55.833 -41.647  1.00  0.64           O  
ATOM   4214  CB  HIS A 257      15.879  58.773 -42.457  1.00  0.64           C  
ATOM   4215  CG  HIS A 257      16.776  59.120 -41.298  1.00  0.64           C  
ATOM   4216  ND1 HIS A 257      18.079  59.548 -41.465  1.00  0.64           N  
ATOM   4217  CD2 HIS A 257      16.553  59.103 -39.960  1.00  0.64           C  
ATOM   4218  CE1 HIS A 257      18.621  59.779 -40.279  1.00  0.64           C  
ATOM   4219  NE2 HIS A 257      17.718  59.519 -39.348  1.00  0.64           N  
ATOM   4220  H   HIS A 257      14.600  57.790 -44.473  1.00  0.64           H  
ATOM   4221  HA  HIS A 257      17.245  57.501 -43.511  1.00  0.64           H  
ATOM   4222 1HB  HIS A 257      15.944  59.574 -43.194  1.00  0.64           H  
ATOM   4223 2HB  HIS A 257      14.850  58.741 -42.094  1.00  0.64           H  
ATOM   4224  HD1 HIS A 257      18.550  59.672 -42.339  1.00  0.64           H  
ATOM   4225  HD2 HIS A 257      15.679  58.840 -39.358  1.00  0.64           H  
ATOM   4226  HE1 HIS A 257      19.653  60.123 -40.198  1.00  0.64           H  
ATOM   4227  N   ILE A 258      15.008  55.943 -41.656  1.00  0.65           N  
ATOM   4228  CA  ILE A 258      14.852  54.940 -40.622  1.00  0.65           C  
ATOM   4229  C   ILE A 258      15.461  53.616 -41.077  1.00  0.65           C  
ATOM   4230  O   ILE A 258      16.177  52.955 -40.319  1.00  0.65           O  
ATOM   4231  CB  ILE A 258      13.344  54.780 -40.306  1.00  0.65           C  
ATOM   4232  CG1 ILE A 258      12.807  56.091 -39.714  1.00  0.65           C  
ATOM   4233  CG2 ILE A 258      13.055  53.615 -39.407  1.00  0.65           C  
ATOM   4234  CD1 ILE A 258      13.494  56.490 -38.436  1.00  0.65           C  
ATOM   4235  H   ILE A 258      14.186  56.351 -42.076  1.00  0.65           H  
ATOM   4236  HA  ILE A 258      15.373  55.277 -39.730  1.00  0.65           H  
ATOM   4237  HB  ILE A 258      12.817  54.616 -41.248  1.00  0.65           H  
ATOM   4238 1HG1 ILE A 258      12.940  56.889 -40.440  1.00  0.65           H  
ATOM   4239 2HG1 ILE A 258      11.740  55.982 -39.504  1.00  0.65           H  
ATOM   4240 1HG2 ILE A 258      11.980  53.538 -39.245  1.00  0.65           H  
ATOM   4241 2HG2 ILE A 258      13.419  52.705 -39.870  1.00  0.65           H  
ATOM   4242 3HG2 ILE A 258      13.540  53.768 -38.458  1.00  0.65           H  
ATOM   4243 1HD1 ILE A 258      13.079  57.417 -38.068  1.00  0.65           H  
ATOM   4244 2HD1 ILE A 258      13.348  55.708 -37.685  1.00  0.65           H  
ATOM   4245 3HD1 ILE A 258      14.557  56.623 -38.618  1.00  0.65           H  
ATOM   4246  N   LEU A 259      15.232  53.262 -42.338  1.00  0.65           N  
ATOM   4247  CA  LEU A 259      15.759  52.011 -42.867  1.00  0.65           C  
ATOM   4248  C   LEU A 259      17.265  52.052 -43.153  1.00  0.65           C  
ATOM   4249  O   LEU A 259      17.950  51.038 -43.041  1.00  0.65           O  
ATOM   4250  CB  LEU A 259      14.980  51.642 -44.114  1.00  0.65           C  
ATOM   4251  CG  LEU A 259      13.538  51.329 -43.837  1.00  0.65           C  
ATOM   4252  CD1 LEU A 259      12.806  51.035 -45.121  1.00  0.65           C  
ATOM   4253  CD2 LEU A 259      13.470  50.170 -42.879  1.00  0.65           C  
ATOM   4254  H   LEU A 259      14.648  53.864 -42.926  1.00  0.65           H  
ATOM   4255  HA  LEU A 259      15.586  51.237 -42.122  1.00  0.65           H  
ATOM   4256 1HB  LEU A 259      15.026  52.474 -44.818  1.00  0.65           H  
ATOM   4257 2HB  LEU A 259      15.436  50.770 -44.570  1.00  0.65           H  
ATOM   4258  HG  LEU A 259      13.077  52.202 -43.388  1.00  0.65           H  
ATOM   4259 1HD1 LEU A 259      11.758  50.829 -44.904  1.00  0.65           H  
ATOM   4260 2HD1 LEU A 259      12.872  51.902 -45.780  1.00  0.65           H  
ATOM   4261 3HD1 LEU A 259      13.253  50.170 -45.602  1.00  0.65           H  
ATOM   4262 1HD2 LEU A 259      12.433  49.953 -42.653  1.00  0.65           H  
ATOM   4263 2HD2 LEU A 259      13.939  49.302 -43.330  1.00  0.65           H  
ATOM   4264 3HD2 LEU A 259      13.994  50.426 -41.961  1.00  0.65           H  
ATOM   4265  N   ASP A 260      17.786  53.223 -43.512  1.00  0.65           N  
ATOM   4266  CA  ASP A 260      19.206  53.389 -43.795  1.00  0.65           C  
ATOM   4267  C   ASP A 260      20.005  53.265 -42.501  1.00  0.65           C  
ATOM   4268  O   ASP A 260      21.099  52.700 -42.483  1.00  0.65           O  
ATOM   4269  CB  ASP A 260      19.488  54.765 -44.429  1.00  0.65           C  
ATOM   4270  CG  ASP A 260      19.001  54.959 -45.919  1.00  0.65           C  
ATOM   4271  OD1 ASP A 260      18.690  53.992 -46.607  1.00  0.65           O  
ATOM   4272  OD2 ASP A 260      18.978  56.093 -46.348  1.00  0.65           O  
ATOM   4273  H   ASP A 260      17.177  54.024 -43.608  1.00  0.65           H  
ATOM   4274  HA  ASP A 260      19.524  52.605 -44.479  1.00  0.65           H  
ATOM   4275 1HB  ASP A 260      19.000  55.528 -43.817  1.00  0.65           H  
ATOM   4276 2HB  ASP A 260      20.558  54.960 -44.385  1.00  0.65           H  
ATOM   4277  N   GLN A 261      19.445  53.797 -41.411  1.00  0.65           N  
ATOM   4278  CA  GLN A 261      20.092  53.751 -40.104  1.00  0.65           C  
ATOM   4279  C   GLN A 261      19.936  52.401 -39.404  1.00  0.65           C  
ATOM   4280  O   GLN A 261      20.824  51.968 -38.668  1.00  0.65           O  
ATOM   4281  CB  GLN A 261      19.513  54.842 -39.196  1.00  0.65           C  
ATOM   4282  CG  GLN A 261      19.824  56.277 -39.624  1.00  0.65           C  
ATOM   4283  CD  GLN A 261      21.305  56.614 -39.553  1.00  0.65           C  
ATOM   4284  OE1 GLN A 261      21.961  56.346 -38.542  1.00  0.65           O  
ATOM   4285  NE2 GLN A 261      21.847  57.202 -40.619  1.00  0.65           N  
ATOM   4286  H   GLN A 261      18.550  54.282 -41.497  1.00  0.65           H  
ATOM   4287  HA  GLN A 261      21.156  53.936 -40.246  1.00  0.65           H  
ATOM   4288 1HB  GLN A 261      18.423  54.745 -39.187  1.00  0.65           H  
ATOM   4289 2HB  GLN A 261      19.863  54.698 -38.177  1.00  0.65           H  
ATOM   4290 1HG  GLN A 261      19.496  56.412 -40.654  1.00  0.65           H  
ATOM   4291 2HG  GLN A 261      19.280  56.962 -38.973  1.00  0.65           H  
ATOM   4292 1HE2 GLN A 261      22.821  57.442 -40.618  1.00  0.65           H  
ATOM   4293 2HE2 GLN A 261      21.284  57.401 -41.419  1.00  0.65           H  
ATOM   4294  N   ALA A 262      18.804  51.738 -39.612  1.00  0.65           N  
ATOM   4295  CA  ALA A 262      18.529  50.493 -38.925  1.00  0.65           C  
ATOM   4296  C   ALA A 262      19.477  49.338 -39.249  1.00  0.65           C  
ATOM   4297  O   ALA A 262      19.527  48.887 -40.398  1.00  0.65           O  
ATOM   4298  CB  ALA A 262      17.178  50.013 -39.290  1.00  0.65           C  
ATOM   4299  H   ALA A 262      18.082  52.134 -40.213  1.00  0.65           H  
ATOM   4300  HA  ALA A 262      18.565  50.719 -37.878  1.00  0.65           H  
ATOM   4301 1HB  ALA A 262      17.026  49.113 -38.744  1.00  0.65           H  
ATOM   4302 2HB  ALA A 262      16.434  50.742 -39.060  1.00  0.65           H  
ATOM   4303 3HB  ALA A 262      17.153  49.817 -40.335  1.00  0.65           H  
ATOM   4304  N   PRO A 263      20.085  48.689 -38.232  1.00  0.65           N  
ATOM   4305  CA  PRO A 263      21.001  47.578 -38.390  1.00  0.65           C  
ATOM   4306  C   PRO A 263      20.328  46.322 -38.932  1.00  0.65           C  
ATOM   4307  O   PRO A 263      21.006  45.448 -39.471  1.00  0.65           O  
ATOM   4308  CB  PRO A 263      21.522  47.359 -36.965  1.00  0.65           C  
ATOM   4309  CG  PRO A 263      20.437  47.902 -36.070  1.00  0.65           C  
ATOM   4310  CD  PRO A 263      19.844  49.067 -36.817  1.00  0.65           C  
ATOM   4311  HA  PRO A 263      21.819  47.890 -39.056  1.00  0.65           H  
ATOM   4312 1HB  PRO A 263      21.702  46.288 -36.798  1.00  0.65           H  
ATOM   4313 2HB  PRO A 263      22.483  47.875 -36.832  1.00  0.65           H  
ATOM   4314 1HG  PRO A 263      19.687  47.121 -35.871  1.00  0.65           H  
ATOM   4315 2HG  PRO A 263      20.846  48.194 -35.090  1.00  0.65           H  
ATOM   4316 1HD  PRO A 263      18.777  49.085 -36.567  1.00  0.65           H  
ATOM   4317 2HD  PRO A 263      20.360  50.008 -36.566  1.00  0.65           H  
ATOM   4318  N   LYS A 264      18.996  46.220 -38.818  1.00  0.65           N  
ATOM   4319  CA  LYS A 264      18.297  45.044 -39.319  1.00  0.65           C  
ATOM   4320  C   LYS A 264      17.431  45.317 -40.551  1.00  0.65           C  
ATOM   4321  O   LYS A 264      16.649  44.456 -40.953  1.00  0.65           O  
ATOM   4322  CB  LYS A 264      17.402  44.456 -38.240  1.00  0.65           C  
ATOM   4323  CG  LYS A 264      18.090  43.963 -36.993  1.00  0.65           C  
ATOM   4324  CD  LYS A 264      17.052  43.380 -36.050  1.00  0.65           C  
ATOM   4325  CE  LYS A 264      17.646  42.864 -34.761  1.00  0.65           C  
ATOM   4326  NZ  LYS A 264      16.588  42.331 -33.860  1.00  0.65           N  
ATOM   4327  H   LYS A 264      18.441  46.923 -38.330  1.00  0.65           H  
ATOM   4328  HA  LYS A 264      19.039  44.297 -39.599  1.00  0.65           H  
ATOM   4329 1HB  LYS A 264      16.688  45.191 -37.944  1.00  0.65           H  
ATOM   4330 2HB  LYS A 264      16.843  43.617 -38.655  1.00  0.65           H  
ATOM   4331 1HG  LYS A 264      18.833  43.207 -37.247  1.00  0.65           H  
ATOM   4332 2HG  LYS A 264      18.589  44.800 -36.502  1.00  0.65           H  
ATOM   4333 1HD  LYS A 264      16.331  44.156 -35.802  1.00  0.65           H  
ATOM   4334 2HD  LYS A 264      16.517  42.573 -36.549  1.00  0.65           H  
ATOM   4335 1HE  LYS A 264      18.358  42.071 -34.981  1.00  0.65           H  
ATOM   4336 2HE  LYS A 264      18.164  43.677 -34.253  1.00  0.65           H  
ATOM   4337 1HZ  LYS A 264      17.009  41.987 -32.991  1.00  0.65           H  
ATOM   4338 2HZ  LYS A 264      15.925  43.063 -33.640  1.00  0.65           H  
ATOM   4339 3HZ  LYS A 264      16.107  41.574 -34.309  1.00  0.65           H  
ATOM   4340  N   ALA A 265      17.544  46.485 -41.189  1.00  0.65           N  
ATOM   4341  CA  ALA A 265      16.619  46.754 -42.301  1.00  0.65           C  
ATOM   4342  C   ALA A 265      16.660  45.696 -43.386  1.00  0.65           C  
ATOM   4343  O   ALA A 265      15.610  45.296 -43.879  1.00  0.65           O  
ATOM   4344  CB  ALA A 265      16.921  48.080 -42.950  1.00  0.65           C  
ATOM   4345  H   ALA A 265      18.223  47.196 -40.891  1.00  0.65           H  
ATOM   4346  HA  ALA A 265      15.610  46.773 -41.901  1.00  0.65           H  
ATOM   4347 1HB  ALA A 265      16.206  48.267 -43.748  1.00  0.65           H  
ATOM   4348 2HB  ALA A 265      16.851  48.862 -42.228  1.00  0.65           H  
ATOM   4349 3HB  ALA A 265      17.926  48.069 -43.365  1.00  0.65           H  
ATOM   4350  N   ARG A 266      17.850  45.168 -43.679  1.00  0.65           N  
ATOM   4351  CA  ARG A 266      18.063  44.156 -44.720  1.00  0.65           C  
ATOM   4352  C   ARG A 266      17.297  42.842 -44.499  1.00  0.65           C  
ATOM   4353  O   ARG A 266      17.187  42.030 -45.417  1.00  0.65           O  
ATOM   4354  CB  ARG A 266      19.543  43.846 -44.858  1.00  0.65           C  
ATOM   4355  CG  ARG A 266      20.159  43.146 -43.664  1.00  0.65           C  
ATOM   4356  CD  ARG A 266      21.642  43.016 -43.787  1.00  0.65           C  
ATOM   4357  NE  ARG A 266      22.200  42.344 -42.634  1.00  0.65           N  
ATOM   4358  CZ  ARG A 266      22.445  42.975 -41.478  1.00  0.65           C  
ATOM   4359  NH1 ARG A 266      22.174  44.249 -41.395  1.00  0.65           N  
ATOM   4360  NH2 ARG A 266      22.930  42.327 -40.435  1.00  0.65           N  
ATOM   4361  H   ARG A 266      18.656  45.523 -43.186  1.00  0.65           H  
ATOM   4362  HA  ARG A 266      17.729  44.583 -45.664  1.00  0.65           H  
ATOM   4363 1HB  ARG A 266      19.699  43.214 -45.730  1.00  0.65           H  
ATOM   4364 2HB  ARG A 266      20.092  44.772 -45.020  1.00  0.65           H  
ATOM   4365 1HG  ARG A 266      19.934  43.712 -42.756  1.00  0.65           H  
ATOM   4366 2HG  ARG A 266      19.737  42.144 -43.577  1.00  0.65           H  
ATOM   4367 1HD  ARG A 266      21.889  42.437 -44.676  1.00  0.65           H  
ATOM   4368 2HD  ARG A 266      22.092  44.006 -43.858  1.00  0.65           H  
ATOM   4369  HE  ARG A 266      22.401  41.356 -42.698  1.00  0.65           H  
ATOM   4370 1HH1 ARG A 266      21.793  44.738 -42.186  1.00  0.65           H  
ATOM   4371 2HH1 ARG A 266      22.291  44.755 -40.516  1.00  0.65           H  
ATOM   4372 1HH2 ARG A 266      23.129  41.341 -40.500  1.00  0.65           H  
ATOM   4373 2HH2 ARG A 266      23.096  42.824 -39.572  1.00  0.65           H  
ATOM   4374  N   LYS A 267      16.811  42.613 -43.277  1.00  0.66           N  
ATOM   4375  CA  LYS A 267      16.045  41.422 -42.927  1.00  0.66           C  
ATOM   4376  C   LYS A 267      14.596  41.543 -43.369  1.00  0.66           C  
ATOM   4377  O   LYS A 267      13.920  40.542 -43.605  1.00  0.66           O  
ATOM   4378  CB  LYS A 267      16.069  41.175 -41.422  1.00  0.66           C  
ATOM   4379  CG  LYS A 267      15.287  39.946 -40.971  1.00  0.66           C  
ATOM   4380  CD  LYS A 267      15.474  39.678 -39.481  1.00  0.66           C  
ATOM   4381  CE  LYS A 267      14.694  38.444 -39.042  1.00  0.66           C  
ATOM   4382  NZ  LYS A 267      14.888  38.142 -37.594  1.00  0.66           N  
ATOM   4383  H   LYS A 267      16.926  43.321 -42.554  1.00  0.66           H  
ATOM   4384  HA  LYS A 267      16.484  40.565 -43.436  1.00  0.66           H  
ATOM   4385 1HB  LYS A 267      17.098  41.072 -41.085  1.00  0.66           H  
ATOM   4386 2HB  LYS A 267      15.646  42.040 -40.912  1.00  0.66           H  
ATOM   4387 1HG  LYS A 267      14.224  40.115 -41.167  1.00  0.66           H  
ATOM   4388 2HG  LYS A 267      15.611  39.076 -41.539  1.00  0.66           H  
ATOM   4389 1HD  LYS A 267      16.533  39.534 -39.264  1.00  0.66           H  
ATOM   4390 2HD  LYS A 267      15.119  40.546 -38.917  1.00  0.66           H  
ATOM   4391 1HE  LYS A 267      13.635  38.614 -39.226  1.00  0.66           H  
ATOM   4392 2HE  LYS A 267      15.022  37.587 -39.629  1.00  0.66           H  
ATOM   4393 1HZ  LYS A 267      14.353  37.321 -37.344  1.00  0.66           H  
ATOM   4394 2HZ  LYS A 267      15.868  37.971 -37.413  1.00  0.66           H  
ATOM   4395 3HZ  LYS A 267      14.574  38.926 -37.040  1.00  0.66           H  
ATOM   4396  N   PHE A 268      14.099  42.770 -43.393  1.00  0.66           N  
ATOM   4397  CA  PHE A 268      12.698  43.025 -43.655  1.00  0.66           C  
ATOM   4398  C   PHE A 268      12.474  43.669 -45.014  1.00  0.66           C  
ATOM   4399  O   PHE A 268      11.446  43.442 -45.659  1.00  0.66           O  
ATOM   4400  CB  PHE A 268      12.201  44.001 -42.618  1.00  0.66           C  
ATOM   4401  CG  PHE A 268      12.301  43.567 -41.219  1.00  0.66           C  
ATOM   4402  CD1 PHE A 268      13.355  44.005 -40.457  1.00  0.66           C  
ATOM   4403  CD2 PHE A 268      11.363  42.778 -40.645  1.00  0.66           C  
ATOM   4404  CE1 PHE A 268      13.470  43.649 -39.146  1.00  0.66           C  
ATOM   4405  CE2 PHE A 268      11.468  42.419 -39.322  1.00  0.66           C  
ATOM   4406  CZ  PHE A 268      12.521  42.853 -38.573  1.00  0.66           C  
ATOM   4407  H   PHE A 268      14.720  43.564 -43.252  1.00  0.66           H  
ATOM   4408  HA  PHE A 268      12.145  42.087 -43.608  1.00  0.66           H  
ATOM   4409 1HB  PHE A 268      12.794  44.887 -42.696  1.00  0.66           H  
ATOM   4410 2HB  PHE A 268      11.179  44.262 -42.838  1.00  0.66           H  
ATOM   4411  HD1 PHE A 268      14.110  44.645 -40.918  1.00  0.66           H  
ATOM   4412  HD2 PHE A 268      10.525  42.441 -41.246  1.00  0.66           H  
ATOM   4413  HE1 PHE A 268      14.314  44.004 -38.559  1.00  0.66           H  
ATOM   4414  HE2 PHE A 268      10.724  41.801 -38.873  1.00  0.66           H  
ATOM   4415  HZ  PHE A 268      12.604  42.570 -37.522  1.00  0.66           H  
ATOM   4416  N   PHE A 269      13.433  44.492 -45.425  1.00  0.67           N  
ATOM   4417  CA  PHE A 269      13.333  45.279 -46.635  1.00  0.67           C  
ATOM   4418  C   PHE A 269      14.577  45.115 -47.490  1.00  0.67           C  
ATOM   4419  O   PHE A 269      15.672  44.871 -46.987  1.00  0.67           O  
ATOM   4420  CB  PHE A 269      13.212  46.766 -46.302  1.00  0.67           C  
ATOM   4421  CG  PHE A 269      12.070  47.143 -45.456  1.00  0.67           C  
ATOM   4422  CD1 PHE A 269      12.209  47.125 -44.090  1.00  0.67           C  
ATOM   4423  CD2 PHE A 269      10.868  47.519 -45.999  1.00  0.67           C  
ATOM   4424  CE1 PHE A 269      11.163  47.454 -43.266  1.00  0.67           C  
ATOM   4425  CE2 PHE A 269       9.818  47.853 -45.177  1.00  0.67           C  
ATOM   4426  CZ  PHE A 269       9.968  47.811 -43.807  1.00  0.67           C  
ATOM   4427  H   PHE A 269      14.260  44.616 -44.856  1.00  0.67           H  
ATOM   4428  HA  PHE A 269      12.471  44.948 -47.206  1.00  0.67           H  
ATOM   4429 1HB  PHE A 269      14.121  47.096 -45.803  1.00  0.67           H  
ATOM   4430 2HB  PHE A 269      13.109  47.310 -47.232  1.00  0.67           H  
ATOM   4431  HD1 PHE A 269      13.176  46.840 -43.668  1.00  0.67           H  
ATOM   4432  HD2 PHE A 269      10.752  47.543 -47.084  1.00  0.67           H  
ATOM   4433  HE1 PHE A 269      11.288  47.429 -42.185  1.00  0.67           H  
ATOM   4434  HE2 PHE A 269       8.865  48.141 -45.609  1.00  0.67           H  
ATOM   4435  HZ  PHE A 269       9.136  48.067 -43.156  1.00  0.67           H  
ATOM   4436  N   GLU A 270      14.415  45.296 -48.785  1.00  0.69           N  
ATOM   4437  CA  GLU A 270      15.546  45.297 -49.682  1.00  0.69           C  
ATOM   4438  C   GLU A 270      15.741  46.693 -50.230  1.00  0.69           C  
ATOM   4439  O   GLU A 270      14.773  47.420 -50.475  1.00  0.69           O  
ATOM   4440  CB  GLU A 270      15.337  44.262 -50.790  1.00  0.69           C  
ATOM   4441  CG  GLU A 270      15.308  42.840 -50.237  1.00  0.69           C  
ATOM   4442  CD  GLU A 270      15.161  41.746 -51.251  1.00  0.69           C  
ATOM   4443  OE1 GLU A 270      14.714  41.994 -52.344  1.00  0.69           O  
ATOM   4444  OE2 GLU A 270      15.523  40.631 -50.908  1.00  0.69           O  
ATOM   4445  H   GLU A 270      13.482  45.459 -49.142  1.00  0.69           H  
ATOM   4446  HA  GLU A 270      16.443  45.026 -49.126  1.00  0.69           H  
ATOM   4447 1HB  GLU A 270      14.388  44.454 -51.296  1.00  0.69           H  
ATOM   4448 2HB  GLU A 270      16.135  44.341 -51.529  1.00  0.69           H  
ATOM   4449 1HG  GLU A 270      16.225  42.676 -49.672  1.00  0.69           H  
ATOM   4450 2HG  GLU A 270      14.479  42.776 -49.537  1.00  0.69           H  
ATOM   4451  N   LYS A 271      16.996  47.085 -50.395  1.00  0.70           N  
ATOM   4452  CA  LYS A 271      17.287  48.396 -50.949  1.00  0.70           C  
ATOM   4453  C   LYS A 271      17.433  48.239 -52.449  1.00  0.70           C  
ATOM   4454  O   LYS A 271      18.118  47.329 -52.922  1.00  0.70           O  
ATOM   4455  CB  LYS A 271      18.526  49.006 -50.317  1.00  0.70           C  
ATOM   4456  CG  LYS A 271      18.736  50.462 -50.663  1.00  0.70           C  
ATOM   4457  CD  LYS A 271      19.923  51.027 -49.907  1.00  0.70           C  
ATOM   4458  CE  LYS A 271      20.034  52.520 -50.105  1.00  0.70           C  
ATOM   4459  NZ  LYS A 271      21.201  53.090 -49.379  1.00  0.70           N  
ATOM   4460  H   LYS A 271      17.753  46.459 -50.155  1.00  0.70           H  
ATOM   4461  HA  LYS A 271      16.445  49.066 -50.762  1.00  0.70           H  
ATOM   4462 1HB  LYS A 271      18.464  48.925 -49.240  1.00  0.70           H  
ATOM   4463 2HB  LYS A 271      19.407  48.456 -50.639  1.00  0.70           H  
ATOM   4464 1HG  LYS A 271      18.902  50.567 -51.739  1.00  0.70           H  
ATOM   4465 2HG  LYS A 271      17.835  51.030 -50.397  1.00  0.70           H  
ATOM   4466 1HD  LYS A 271      19.808  50.819 -48.842  1.00  0.70           H  
ATOM   4467 2HD  LYS A 271      20.837  50.552 -50.258  1.00  0.70           H  
ATOM   4468 1HE  LYS A 271      20.128  52.741 -51.167  1.00  0.70           H  
ATOM   4469 2HE  LYS A 271      19.119  52.989 -49.725  1.00  0.70           H  
ATOM   4470 1HZ  LYS A 271      21.226  54.091 -49.521  1.00  0.70           H  
ATOM   4471 2HZ  LYS A 271      21.113  52.892 -48.387  1.00  0.70           H  
ATOM   4472 3HZ  LYS A 271      22.051  52.676 -49.725  1.00  0.70           H  
ATOM   4473  N   LEU A 272      16.755  49.084 -53.191  1.00  0.72           N  
ATOM   4474  CA  LEU A 272      16.754  49.000 -54.631  1.00  0.72           C  
ATOM   4475  C   LEU A 272      17.844  49.899 -55.229  1.00  0.72           C  
ATOM   4476  O   LEU A 272      18.277  50.849 -54.575  1.00  0.72           O  
ATOM   4477  CB  LEU A 272      15.359  49.378 -55.114  1.00  0.72           C  
ATOM   4478  CG  LEU A 272      14.259  48.494 -54.507  1.00  0.72           C  
ATOM   4479  CD1 LEU A 272      12.920  48.959 -54.995  1.00  0.72           C  
ATOM   4480  CD2 LEU A 272      14.525  47.039 -54.860  1.00  0.72           C  
ATOM   4481  H   LEU A 272      16.205  49.816 -52.740  1.00  0.72           H  
ATOM   4482  HA  LEU A 272      16.930  47.964 -54.883  1.00  0.72           H  
ATOM   4483 1HB  LEU A 272      15.152  50.411 -54.812  1.00  0.72           H  
ATOM   4484 2HB  LEU A 272      15.292  49.321 -56.190  1.00  0.72           H  
ATOM   4485  HG  LEU A 272      14.267  48.604 -53.416  1.00  0.72           H  
ATOM   4486 1HD1 LEU A 272      12.143  48.350 -54.555  1.00  0.72           H  
ATOM   4487 2HD1 LEU A 272      12.774  49.994 -54.705  1.00  0.72           H  
ATOM   4488 3HD1 LEU A 272      12.876  48.877 -56.079  1.00  0.72           H  
ATOM   4489 1HD2 LEU A 272      13.751  46.410 -54.415  1.00  0.72           H  
ATOM   4490 2HD2 LEU A 272      14.517  46.918 -55.943  1.00  0.72           H  
ATOM   4491 3HD2 LEU A 272      15.501  46.743 -54.468  1.00  0.72           H  
ATOM   4492  N   PRO A 273      18.327  49.625 -56.457  1.00  0.74           N  
ATOM   4493  CA  PRO A 273      19.297  50.427 -57.199  1.00  0.74           C  
ATOM   4494  C   PRO A 273      18.959  51.919 -57.270  1.00  0.74           C  
ATOM   4495  O   PRO A 273      19.857  52.756 -57.342  1.00  0.74           O  
ATOM   4496  CB  PRO A 273      19.239  49.788 -58.591  1.00  0.74           C  
ATOM   4497  CG  PRO A 273      18.887  48.344 -58.326  1.00  0.74           C  
ATOM   4498  CD  PRO A 273      17.917  48.382 -57.169  1.00  0.74           C  
ATOM   4499  HA  PRO A 273      20.291  50.284 -56.750  1.00  0.74           H  
ATOM   4500 1HB  PRO A 273      18.492  50.306 -59.211  1.00  0.74           H  
ATOM   4501 2HB  PRO A 273      20.209  49.905 -59.097  1.00  0.74           H  
ATOM   4502 1HG  PRO A 273      18.451  47.890 -59.230  1.00  0.74           H  
ATOM   4503 2HG  PRO A 273      19.798  47.771 -58.094  1.00  0.74           H  
ATOM   4504 1HD  PRO A 273      16.887  48.439 -57.535  1.00  0.74           H  
ATOM   4505 2HD  PRO A 273      18.106  47.485 -56.566  1.00  0.74           H  
ATOM   4506  N   ASP A 274      17.666  52.262 -57.251  1.00  0.74           N  
ATOM   4507  CA  ASP A 274      17.253  53.663 -57.324  1.00  0.74           C  
ATOM   4508  C   ASP A 274      17.237  54.374 -55.965  1.00  0.74           C  
ATOM   4509  O   ASP A 274      16.823  55.530 -55.868  1.00  0.74           O  
ATOM   4510  CB  ASP A 274      15.888  53.765 -58.005  1.00  0.74           C  
ATOM   4511  CG  ASP A 274      14.731  53.117 -57.242  1.00  0.74           C  
ATOM   4512  OD1 ASP A 274      14.883  52.723 -56.090  1.00  0.74           O  
ATOM   4513  OD2 ASP A 274      13.684  53.011 -57.836  1.00  0.74           O  
ATOM   4514  H   ASP A 274      16.958  51.548 -57.196  1.00  0.74           H  
ATOM   4515  HA  ASP A 274      17.970  54.187 -57.956  1.00  0.74           H  
ATOM   4516 1HB  ASP A 274      15.647  54.818 -58.153  1.00  0.74           H  
ATOM   4517 2HB  ASP A 274      15.947  53.308 -58.995  1.00  0.74           H  
ATOM   4518  N   GLY A 275      17.688  53.686 -54.917  1.00  0.73           N  
ATOM   4519  CA  GLY A 275      17.759  54.248 -53.578  1.00  0.73           C  
ATOM   4520  C   GLY A 275      16.513  54.030 -52.719  1.00  0.73           C  
ATOM   4521  O   GLY A 275      16.526  54.365 -51.531  1.00  0.73           O  
ATOM   4522  H   GLY A 275      17.995  52.724 -55.039  1.00  0.73           H  
ATOM   4523 1HA  GLY A 275      18.617  53.808 -53.071  1.00  0.73           H  
ATOM   4524 2HA  GLY A 275      17.959  55.315 -53.655  1.00  0.73           H  
ATOM   4525  N   THR A 276      15.432  53.505 -53.295  1.00  0.71           N  
ATOM   4526  CA  THR A 276      14.221  53.299 -52.508  1.00  0.71           C  
ATOM   4527  C   THR A 276      14.247  51.932 -51.833  1.00  0.71           C  
ATOM   4528  O   THR A 276      15.168  51.144 -52.048  1.00  0.71           O  
ATOM   4529  CB  THR A 276      12.949  53.469 -53.359  1.00  0.71           C  
ATOM   4530  OG1 THR A 276      12.860  52.436 -54.333  1.00  0.71           O  
ATOM   4531  CG2 THR A 276      13.004  54.819 -54.072  1.00  0.71           C  
ATOM   4532  H   THR A 276      15.430  53.248 -54.293  1.00  0.71           H  
ATOM   4533  HA  THR A 276      14.187  54.053 -51.722  1.00  0.71           H  
ATOM   4534  HB  THR A 276      12.071  53.428 -52.718  1.00  0.71           H  
ATOM   4535  HG1 THR A 276      13.598  52.521 -54.982  1.00  0.71           H  
ATOM   4536 1HG2 THR A 276      12.109  54.947 -54.677  1.00  0.71           H  
ATOM   4537 2HG2 THR A 276      13.066  55.618 -53.336  1.00  0.71           H  
ATOM   4538 3HG2 THR A 276      13.886  54.848 -54.719  1.00  0.71           H  
ATOM   4539  N   TRP A 277      13.267  51.679 -50.972  1.00  0.70           N  
ATOM   4540  CA  TRP A 277      13.173  50.403 -50.266  1.00  0.70           C  
ATOM   4541  C   TRP A 277      11.864  49.669 -50.570  1.00  0.70           C  
ATOM   4542  O   TRP A 277      10.831  50.300 -50.797  1.00  0.70           O  
ATOM   4543  CB  TRP A 277      13.280  50.618 -48.760  1.00  0.70           C  
ATOM   4544  CG  TRP A 277      14.651  51.084 -48.215  1.00  0.70           C  
ATOM   4545  CD1 TRP A 277      15.154  52.360 -48.131  1.00  0.70           C  
ATOM   4546  CD2 TRP A 277      15.656  50.228 -47.618  1.00  0.70           C  
ATOM   4547  NE1 TRP A 277      16.398  52.332 -47.518  1.00  0.70           N  
ATOM   4548  CE2 TRP A 277      16.702  51.044 -47.197  1.00  0.70           C  
ATOM   4549  CE3 TRP A 277      15.739  48.868 -47.404  1.00  0.70           C  
ATOM   4550  CZ2 TRP A 277      17.813  50.528 -46.559  1.00  0.70           C  
ATOM   4551  CZ3 TRP A 277      16.842  48.341 -46.767  1.00  0.70           C  
ATOM   4552  CH2 TRP A 277      17.855  49.150 -46.350  1.00  0.70           C  
ATOM   4553  H   TRP A 277      12.553  52.376 -50.822  1.00  0.70           H  
ATOM   4554  HA  TRP A 277      13.997  49.770 -50.588  1.00  0.70           H  
ATOM   4555 1HB  TRP A 277      12.532  51.349 -48.451  1.00  0.70           H  
ATOM   4556 2HB  TRP A 277      13.028  49.683 -48.258  1.00  0.70           H  
ATOM   4557  HD1 TRP A 277      14.652  53.259 -48.481  1.00  0.70           H  
ATOM   4558  HE1 TRP A 277      17.040  53.132 -47.300  1.00  0.70           H  
ATOM   4559  HE3 TRP A 277      14.952  48.236 -47.741  1.00  0.70           H  
ATOM   4560  HZ2 TRP A 277      18.629  51.170 -46.222  1.00  0.70           H  
ATOM   4561  HZ3 TRP A 277      16.881  47.259 -46.606  1.00  0.70           H  
ATOM   4562  HH2 TRP A 277      18.713  48.709 -45.847  1.00  0.70           H  
ATOM   4563  N   SER A 278      11.914  48.334 -50.507  1.00  0.72           N  
ATOM   4564  CA  SER A 278      10.740  47.479 -50.731  1.00  0.72           C  
ATOM   4565  C   SER A 278      10.718  46.280 -49.792  1.00  0.72           C  
ATOM   4566  O   SER A 278      11.760  45.775 -49.396  1.00  0.72           O  
ATOM   4567  CB  SER A 278      10.720  46.982 -52.163  1.00  0.72           C  
ATOM   4568  OG  SER A 278       9.634  46.117 -52.379  1.00  0.72           O  
ATOM   4569  H   SER A 278      12.826  47.903 -50.348  1.00  0.72           H  
ATOM   4570  HA  SER A 278       9.845  48.065 -50.558  1.00  0.72           H  
ATOM   4571 1HB  SER A 278      10.641  47.835 -52.830  1.00  0.72           H  
ATOM   4572 2HB  SER A 278      11.655  46.468 -52.389  1.00  0.72           H  
ATOM   4573  HG  SER A 278       9.787  45.343 -51.808  1.00  0.72           H  
ATOM   4574  N   LEU A 279       9.533  45.811 -49.418  1.00  0.79           N  
ATOM   4575  CA  LEU A 279       9.483  44.638 -48.539  1.00  0.79           C  
ATOM   4576  C   LEU A 279      10.125  43.414 -49.164  1.00  0.79           C  
ATOM   4577  O   LEU A 279       9.928  43.137 -50.349  1.00  0.79           O  
ATOM   4578  CB  LEU A 279       8.040  44.263 -48.176  1.00  0.79           C  
ATOM   4579  CG  LEU A 279       7.317  45.169 -47.231  1.00  0.79           C  
ATOM   4580  CD1 LEU A 279       5.853  44.702 -47.113  1.00  0.79           C  
ATOM   4581  CD2 LEU A 279       8.028  45.084 -45.901  1.00  0.79           C  
ATOM   4582  H   LEU A 279       8.683  46.247 -49.748  1.00  0.79           H  
ATOM   4583  HA  LEU A 279      10.020  44.872 -47.620  1.00  0.79           H  
ATOM   4584 1HB  LEU A 279       7.457  44.209 -49.091  1.00  0.79           H  
ATOM   4585 2HB  LEU A 279       8.057  43.264 -47.724  1.00  0.79           H  
ATOM   4586  HG  LEU A 279       7.333  46.195 -47.595  1.00  0.79           H  
ATOM   4587 1HD1 LEU A 279       5.311  45.317 -46.421  1.00  0.79           H  
ATOM   4588 2HD1 LEU A 279       5.372  44.756 -48.089  1.00  0.79           H  
ATOM   4589 3HD1 LEU A 279       5.833  43.673 -46.757  1.00  0.79           H  
ATOM   4590 1HD2 LEU A 279       7.541  45.707 -45.174  1.00  0.79           H  
ATOM   4591 2HD2 LEU A 279       8.022  44.074 -45.556  1.00  0.79           H  
ATOM   4592 3HD2 LEU A 279       9.051  45.390 -46.025  1.00  0.79           H  
ATOM   4593  N   LYS A 280      10.858  42.664 -48.344  1.00  0.91           N  
ATOM   4594  CA  LYS A 280      11.474  41.417 -48.777  1.00  0.91           C  
ATOM   4595  C   LYS A 280      10.429  40.315 -48.857  1.00  0.91           C  
ATOM   4596  O   LYS A 280       9.662  40.110 -47.917  1.00  0.91           O  
ATOM   4597  CB  LYS A 280      12.561  40.982 -47.789  1.00  0.91           C  
ATOM   4598  CG  LYS A 280      13.315  39.720 -48.201  1.00  0.91           C  
ATOM   4599  CD  LYS A 280      14.309  39.279 -47.135  1.00  0.91           C  
ATOM   4600  CE  LYS A 280      15.532  40.170 -47.062  1.00  0.91           C  
ATOM   4601  NZ  LYS A 280      16.472  39.969 -48.224  1.00  0.91           N  
ATOM   4602  H   LYS A 280      11.001  42.971 -47.382  1.00  0.91           H  
ATOM   4603  HA  LYS A 280      11.912  41.559 -49.767  1.00  0.91           H  
ATOM   4604 1HB  LYS A 280      13.287  41.788 -47.664  1.00  0.91           H  
ATOM   4605 2HB  LYS A 280      12.111  40.798 -46.812  1.00  0.91           H  
ATOM   4606 1HG  LYS A 280      12.609  38.912 -48.364  1.00  0.91           H  
ATOM   4607 2HG  LYS A 280      13.848  39.904 -49.132  1.00  0.91           H  
ATOM   4608 1HD  LYS A 280      13.815  39.296 -46.160  1.00  0.91           H  
ATOM   4609 2HD  LYS A 280      14.628  38.260 -47.342  1.00  0.91           H  
ATOM   4610 1HE  LYS A 280      15.215  41.217 -47.038  1.00  0.91           H  
ATOM   4611 2HE  LYS A 280      16.060  39.940 -46.141  1.00  0.91           H  
ATOM   4612 1HZ  LYS A 280      17.267  40.581 -48.109  1.00  0.91           H  
ATOM   4613 2HZ  LYS A 280      16.783  39.015 -48.245  1.00  0.91           H  
ATOM   4614 3HZ  LYS A 280      16.016  40.196 -49.127  1.00  0.91           H  
ATOM   4615  N   LYS A 281      10.385  39.600 -49.972  1.00  1.10           N  
ATOM   4616  CA  LYS A 281       9.445  38.492 -50.072  1.00  1.10           C  
ATOM   4617  C   LYS A 281       9.801  37.427 -49.044  1.00  1.10           C  
ATOM   4618  O   LYS A 281      10.956  37.010 -48.962  1.00  1.10           O  
ATOM   4619  CB  LYS A 281       9.447  37.895 -51.477  1.00  1.10           C  
ATOM   4620  CG  LYS A 281       8.432  36.771 -51.682  1.00  1.10           C  
ATOM   4621  CD  LYS A 281       8.430  36.271 -53.125  1.00  1.10           C  
ATOM   4622  CE  LYS A 281       7.427  35.138 -53.313  1.00  1.10           C  
ATOM   4623  NZ  LYS A 281       7.407  34.640 -54.717  1.00  1.10           N  
ATOM   4624  H   LYS A 281      11.011  39.814 -50.735  1.00  1.10           H  
ATOM   4625  HA  LYS A 281       8.443  38.859 -49.847  1.00  1.10           H  
ATOM   4626 1HB  LYS A 281       9.236  38.678 -52.205  1.00  1.10           H  
ATOM   4627 2HB  LYS A 281      10.436  37.495 -51.699  1.00  1.10           H  
ATOM   4628 1HG  LYS A 281       8.682  35.936 -51.021  1.00  1.10           H  
ATOM   4629 2HG  LYS A 281       7.436  37.126 -51.422  1.00  1.10           H  
ATOM   4630 1HD  LYS A 281       8.175  37.091 -53.798  1.00  1.10           H  
ATOM   4631 2HD  LYS A 281       9.424  35.907 -53.379  1.00  1.10           H  
ATOM   4632 1HE  LYS A 281       7.692  34.315 -52.648  1.00  1.10           H  
ATOM   4633 2HE  LYS A 281       6.432  35.496 -53.050  1.00  1.10           H  
ATOM   4634 1HZ  LYS A 281       6.732  33.893 -54.801  1.00  1.10           H  
ATOM   4635 2HZ  LYS A 281       7.151  35.395 -55.339  1.00  1.10           H  
ATOM   4636 3HZ  LYS A 281       8.323  34.295 -54.966  1.00  1.10           H  
ATOM   4637  N   THR A 282       8.818  36.977 -48.278  1.00  1.33           N  
ATOM   4638  CA  THR A 282       9.058  35.940 -47.287  1.00  1.33           C  
ATOM   4639  C   THR A 282       9.553  34.655 -47.912  1.00  1.33           C  
ATOM   4640  O   THR A 282       9.085  34.253 -48.975  1.00  1.33           O  
ATOM   4641  CB  THR A 282       7.800  35.583 -46.504  1.00  1.33           C  
ATOM   4642  OG1 THR A 282       8.136  34.605 -45.488  1.00  1.33           O  
ATOM   4643  CG2 THR A 282       6.780  34.994 -47.457  1.00  1.33           C  
ATOM   4644  H   THR A 282       7.891  37.366 -48.381  1.00  1.33           H  
ATOM   4645  HA  THR A 282       9.819  36.297 -46.594  1.00  1.33           H  
ATOM   4646  HB  THR A 282       7.394  36.473 -46.025  1.00  1.33           H  
ATOM   4647  HG1 THR A 282       7.400  34.540 -44.871  1.00  1.33           H  
ATOM   4648 1HG2 THR A 282       5.887  34.721 -46.915  1.00  1.33           H  
ATOM   4649 2HG2 THR A 282       6.525  35.724 -48.223  1.00  1.33           H  
ATOM   4650 3HG2 THR A 282       7.193  34.108 -47.929  1.00  1.33           H  
ATOM   4651  N   LYS A 283      10.452  33.977 -47.208  1.00  1.57           N  
ATOM   4652  CA  LYS A 283      10.924  32.670 -47.637  1.00  1.57           C  
ATOM   4653  C   LYS A 283       9.813  31.619 -47.533  1.00  1.57           C  
ATOM   4654  O   LYS A 283       9.880  30.567 -48.174  1.00  1.57           O  
ATOM   4655  CB  LYS A 283      12.127  32.225 -46.804  1.00  1.57           C  
ATOM   4656  CG  LYS A 283      13.402  33.030 -47.047  1.00  1.57           C  
ATOM   4657  CD  LYS A 283      14.555  32.525 -46.178  1.00  1.57           C  
ATOM   4658  CE  LYS A 283      15.834  33.318 -46.426  1.00  1.57           C  
ATOM   4659  NZ  LYS A 283      16.954  32.848 -45.561  1.00  1.57           N  
ATOM   4660  H   LYS A 283      10.802  34.379 -46.351  1.00  1.57           H  
ATOM   4661  HA  LYS A 283      11.226  32.738 -48.682  1.00  1.57           H  
ATOM   4662 1HB  LYS A 283      11.879  32.295 -45.745  1.00  1.57           H  
ATOM   4663 2HB  LYS A 283      12.346  31.179 -47.018  1.00  1.57           H  
ATOM   4664 1HG  LYS A 283      13.684  32.950 -48.097  1.00  1.57           H  
ATOM   4665 2HG  LYS A 283      13.215  34.079 -46.820  1.00  1.57           H  
ATOM   4666 1HD  LYS A 283      14.282  32.612 -45.126  1.00  1.57           H  
ATOM   4667 2HD  LYS A 283      14.743  31.474 -46.400  1.00  1.57           H  
ATOM   4668 1HE  LYS A 283      16.125  33.210 -47.470  1.00  1.57           H  
ATOM   4669 2HE  LYS A 283      15.647  34.371 -46.218  1.00  1.57           H  
ATOM   4670 1HZ  LYS A 283      17.782  33.395 -45.753  1.00  1.57           H  
ATOM   4671 2HZ  LYS A 283      16.698  32.954 -44.590  1.00  1.57           H  
ATOM   4672 3HZ  LYS A 283      17.143  31.874 -45.754  1.00  1.57           H  
ATOM   4673  N   ASP A 284       8.809  31.873 -46.684  1.00  1.74           N  
ATOM   4674  CA  ASP A 284       7.735  30.905 -46.521  1.00  1.74           C  
ATOM   4675  C   ASP A 284       6.627  31.165 -47.521  1.00  1.74           C  
ATOM   4676  O   ASP A 284       5.700  31.933 -47.258  1.00  1.74           O  
ATOM   4677  CB  ASP A 284       7.173  30.892 -45.097  1.00  1.74           C  
ATOM   4678  CG  ASP A 284       6.088  29.790 -44.893  1.00  1.74           C  
ATOM   4679  OD1 ASP A 284       5.516  29.298 -45.870  1.00  1.74           O  
ATOM   4680  OD2 ASP A 284       5.838  29.391 -43.758  1.00  1.74           O  
ATOM   4681  H   ASP A 284       8.763  32.765 -46.194  1.00  1.74           H  
ATOM   4682  HA  ASP A 284       8.139  29.912 -46.720  1.00  1.74           H  
ATOM   4683 1HB  ASP A 284       7.984  30.729 -44.386  1.00  1.74           H  
ATOM   4684 2HB  ASP A 284       6.731  31.864 -44.877  1.00  1.74           H  
ATOM   4685  N   GLY A 285       6.681  30.440 -48.632  1.00  1.77           N  
ATOM   4686  CA  GLY A 285       5.783  30.597 -49.773  1.00  1.77           C  
ATOM   4687  C   GLY A 285       4.283  30.454 -49.474  1.00  1.77           C  
ATOM   4688  O   GLY A 285       3.460  30.738 -50.344  1.00  1.77           O  
ATOM   4689  H   GLY A 285       7.460  29.798 -48.718  1.00  1.77           H  
ATOM   4690 1HA  GLY A 285       5.961  31.577 -50.215  1.00  1.77           H  
ATOM   4691 2HA  GLY A 285       6.061  29.868 -50.533  1.00  1.77           H  
ATOM   4692  N   LYS A 286       3.912  29.993 -48.273  1.00  1.64           N  
ATOM   4693  CA  LYS A 286       2.497  29.874 -47.927  1.00  1.64           C  
ATOM   4694  C   LYS A 286       1.905  31.233 -47.540  1.00  1.64           C  
ATOM   4695  O   LYS A 286       0.683  31.385 -47.463  1.00  1.64           O  
ATOM   4696  CB  LYS A 286       2.294  28.946 -46.731  1.00  1.64           C  
ATOM   4697  CG  LYS A 286       2.702  27.502 -46.922  1.00  1.64           C  
ATOM   4698  CD  LYS A 286       2.299  26.674 -45.696  1.00  1.64           C  
ATOM   4699  CE  LYS A 286       2.946  27.268 -44.440  1.00  1.64           C  
ATOM   4700  NZ  LYS A 286       4.405  27.269 -44.527  1.00  1.64           N  
ATOM   4701  H   LYS A 286       4.618  29.758 -47.557  1.00  1.64           H  
ATOM   4702  HA  LYS A 286       1.953  29.492 -48.790  1.00  1.64           H  
ATOM   4703 1HB  LYS A 286       2.881  29.334 -45.892  1.00  1.64           H  
ATOM   4704 2HB  LYS A 286       1.248  28.965 -46.432  1.00  1.64           H  
ATOM   4705 1HG  LYS A 286       2.230  27.095 -47.816  1.00  1.64           H  
ATOM   4706 2HG  LYS A 286       3.787  27.458 -47.042  1.00  1.64           H  
ATOM   4707 1HD  LYS A 286       1.216  26.680 -45.582  1.00  1.64           H  
ATOM   4708 2HD  LYS A 286       2.636  25.646 -45.819  1.00  1.64           H  
ATOM   4709 1HE  LYS A 286       2.611  28.300 -44.337  1.00  1.64           H  
ATOM   4710 2HE  LYS A 286       2.641  26.708 -43.559  1.00  1.64           H  
ATOM   4711 1HZ  LYS A 286       4.834  27.738 -43.721  1.00  1.64           H  
ATOM   4712 2HZ  LYS A 286       4.770  26.346 -44.618  1.00  1.64           H  
ATOM   4713 3HZ  LYS A 286       4.678  27.824 -45.335  1.00  1.64           H  
ATOM   4714  N   ARG A 287       2.770  32.206 -47.247  1.00  1.41           N  
ATOM   4715  CA  ARG A 287       2.319  33.512 -46.778  1.00  1.41           C  
ATOM   4716  C   ARG A 287       2.452  34.618 -47.820  1.00  1.41           C  
ATOM   4717  O   ARG A 287       3.554  35.029 -48.191  1.00  1.41           O  
ATOM   4718  CB  ARG A 287       3.083  33.906 -45.527  1.00  1.41           C  
ATOM   4719  CG  ARG A 287       2.848  33.005 -44.322  1.00  1.41           C  
ATOM   4720  CD  ARG A 287       3.665  33.430 -43.149  1.00  1.41           C  
ATOM   4721  NE  ARG A 287       3.532  32.509 -42.021  1.00  1.41           N  
ATOM   4722  CZ  ARG A 287       2.601  32.610 -41.047  1.00  1.41           C  
ATOM   4723  NH1 ARG A 287       1.730  33.595 -41.064  1.00  1.41           N  
ATOM   4724  NH2 ARG A 287       2.567  31.717 -40.074  1.00  1.41           N  
ATOM   4725  H   ARG A 287       3.773  32.032 -47.340  1.00  1.41           H  
ATOM   4726  HA  ARG A 287       1.266  33.430 -46.512  1.00  1.41           H  
ATOM   4727 1HB  ARG A 287       4.145  33.881 -45.733  1.00  1.41           H  
ATOM   4728 2HB  ARG A 287       2.822  34.923 -45.243  1.00  1.41           H  
ATOM   4729 1HG  ARG A 287       1.795  33.037 -44.044  1.00  1.41           H  
ATOM   4730 2HG  ARG A 287       3.129  31.978 -44.578  1.00  1.41           H  
ATOM   4731 1HD  ARG A 287       4.716  33.466 -43.437  1.00  1.41           H  
ATOM   4732 2HD  ARG A 287       3.344  34.423 -42.820  1.00  1.41           H  
ATOM   4733  HE  ARG A 287       4.183  31.730 -41.973  1.00  1.41           H  
ATOM   4734 1HH1 ARG A 287       1.753  34.278 -41.813  1.00  1.41           H  
ATOM   4735 2HH1 ARG A 287       1.036  33.671 -40.335  1.00  1.41           H  
ATOM   4736 1HH2 ARG A 287       3.237  30.959 -40.063  1.00  1.41           H  
ATOM   4737 2HH2 ARG A 287       1.869  31.787 -39.348  1.00  1.41           H  
ATOM   4738  N   GLU A 288       1.305  35.100 -48.281  1.00  1.17           N  
ATOM   4739  CA  GLU A 288       1.247  36.165 -49.271  1.00  1.17           C  
ATOM   4740  C   GLU A 288       0.950  37.464 -48.554  1.00  1.17           C  
ATOM   4741  O   GLU A 288       0.267  37.456 -47.530  1.00  1.17           O  
ATOM   4742  CB  GLU A 288       0.174  35.894 -50.327  1.00  1.17           C  
ATOM   4743  CG  GLU A 288       0.428  34.666 -51.193  1.00  1.17           C  
ATOM   4744  CD  GLU A 288      -0.641  34.450 -52.250  1.00  1.17           C  
ATOM   4745  OE1 GLU A 288      -1.590  35.201 -52.276  1.00  1.17           O  
ATOM   4746  OE2 GLU A 288      -0.501  33.535 -53.028  1.00  1.17           O  
ATOM   4747  H   GLU A 288       0.442  34.706 -47.934  1.00  1.17           H  
ATOM   4748  HA  GLU A 288       2.217  36.254 -49.762  1.00  1.17           H  
ATOM   4749 1HB  GLU A 288      -0.790  35.763 -49.837  1.00  1.17           H  
ATOM   4750 2HB  GLU A 288       0.091  36.758 -50.986  1.00  1.17           H  
ATOM   4751 1HG  GLU A 288       1.395  34.776 -51.683  1.00  1.17           H  
ATOM   4752 2HG  GLU A 288       0.478  33.788 -50.548  1.00  1.17           H  
ATOM   4753  N   TYR A 289       1.455  38.567 -49.090  1.00  0.97           N  
ATOM   4754  CA  TYR A 289       1.226  39.879 -48.497  1.00  0.97           C  
ATOM   4755  C   TYR A 289       0.665  40.857 -49.502  1.00  0.97           C  
ATOM   4756  O   TYR A 289       0.819  40.681 -50.713  1.00  0.97           O  
ATOM   4757  CB  TYR A 289       2.514  40.402 -47.875  1.00  0.97           C  
ATOM   4758  CG  TYR A 289       2.972  39.495 -46.783  1.00  0.97           C  
ATOM   4759  CD1 TYR A 289       3.841  38.439 -47.048  1.00  0.97           C  
ATOM   4760  CD2 TYR A 289       2.482  39.686 -45.514  1.00  0.97           C  
ATOM   4761  CE1 TYR A 289       4.214  37.595 -46.028  1.00  0.97           C  
ATOM   4762  CE2 TYR A 289       2.856  38.848 -44.505  1.00  0.97           C  
ATOM   4763  CZ  TYR A 289       3.718  37.806 -44.753  1.00  0.97           C  
ATOM   4764  OH  TYR A 289       4.080  36.976 -43.729  1.00  0.97           O  
ATOM   4765  H   TYR A 289       2.012  38.494 -49.929  1.00  0.97           H  
ATOM   4766  HA  TYR A 289       0.485  39.781 -47.702  1.00  0.97           H  
ATOM   4767 1HB  TYR A 289       3.298  40.476 -48.627  1.00  0.97           H  
ATOM   4768 2HB  TYR A 289       2.347  41.399 -47.456  1.00  0.97           H  
ATOM   4769  HD1 TYR A 289       4.219  38.275 -48.057  1.00  0.97           H  
ATOM   4770  HD2 TYR A 289       1.789  40.510 -45.314  1.00  0.97           H  
ATOM   4771  HE1 TYR A 289       4.884  36.769 -46.225  1.00  0.97           H  
ATOM   4772  HE2 TYR A 289       2.465  39.006 -43.501  1.00  0.97           H  
ATOM   4773  HH  TYR A 289       3.550  37.208 -42.932  1.00  0.97           H  
ATOM   4774  N   LYS A 290      -0.012  41.872 -48.996  1.00  0.82           N  
ATOM   4775  CA  LYS A 290      -0.575  42.899 -49.845  1.00  0.82           C  
ATOM   4776  C   LYS A 290       0.452  44.027 -49.966  1.00  0.82           C  
ATOM   4777  O   LYS A 290       1.432  44.028 -49.219  1.00  0.82           O  
ATOM   4778  CB  LYS A 290      -1.913  43.363 -49.270  1.00  0.82           C  
ATOM   4779  CG  LYS A 290      -2.921  42.232 -49.095  1.00  0.82           C  
ATOM   4780  CD  LYS A 290      -3.273  41.588 -50.438  1.00  0.82           C  
ATOM   4781  CE  LYS A 290      -4.365  40.528 -50.284  1.00  0.82           C  
ATOM   4782  NZ  LYS A 290      -4.663  39.839 -51.577  1.00  0.82           N  
ATOM   4783  H   LYS A 290      -0.121  41.957 -47.979  1.00  0.82           H  
ATOM   4784  HA  LYS A 290      -0.758  42.455 -50.813  1.00  0.82           H  
ATOM   4785 1HB  LYS A 290      -1.750  43.817 -48.292  1.00  0.82           H  
ATOM   4786 2HB  LYS A 290      -2.365  44.118 -49.898  1.00  0.82           H  
ATOM   4787 1HG  LYS A 290      -2.495  41.476 -48.429  1.00  0.82           H  
ATOM   4788 2HG  LYS A 290      -3.827  42.627 -48.635  1.00  0.82           H  
ATOM   4789 1HD  LYS A 290      -3.616  42.357 -51.131  1.00  0.82           H  
ATOM   4790 2HD  LYS A 290      -2.380  41.119 -50.858  1.00  0.82           H  
ATOM   4791 1HE  LYS A 290      -4.040  39.785 -49.556  1.00  0.82           H  
ATOM   4792 2HE  LYS A 290      -5.275  41.004 -49.921  1.00  0.82           H  
ATOM   4793 1HZ  LYS A 290      -5.386  39.149 -51.434  1.00  0.82           H  
ATOM   4794 2HZ  LYS A 290      -4.976  40.518 -52.257  1.00  0.82           H  
ATOM   4795 3HZ  LYS A 290      -3.824  39.382 -51.917  1.00  0.82           H  
ATOM   4796  N   PRO A 291       0.367  44.903 -50.975  1.00  0.72           N  
ATOM   4797  CA  PRO A 291       1.232  46.048 -51.117  1.00  0.72           C  
ATOM   4798  C   PRO A 291       1.103  46.964 -49.888  1.00  0.72           C  
ATOM   4799  O   PRO A 291       0.118  46.871 -49.147  1.00  0.72           O  
ATOM   4800  CB  PRO A 291       0.717  46.719 -52.397  1.00  0.72           C  
ATOM   4801  CG  PRO A 291       0.029  45.609 -53.164  1.00  0.72           C  
ATOM   4802  CD  PRO A 291      -0.574  44.708 -52.103  1.00  0.72           C  
ATOM   4803  HA  PRO A 291       2.239  45.658 -51.268  1.00  0.72           H  
ATOM   4804 1HB  PRO A 291       0.070  47.563 -52.149  1.00  0.72           H  
ATOM   4805 2HB  PRO A 291       1.564  47.137 -52.960  1.00  0.72           H  
ATOM   4806 1HG  PRO A 291      -0.731  46.032 -53.839  1.00  0.72           H  
ATOM   4807 2HG  PRO A 291       0.758  45.084 -53.799  1.00  0.72           H  
ATOM   4808 1HD  PRO A 291      -1.587  45.030 -51.845  1.00  0.72           H  
ATOM   4809 2HD  PRO A 291      -0.542  43.691 -52.498  1.00  0.72           H  
ATOM   4810  N   PRO A 292       2.122  47.781 -49.599  1.00  0.67           N  
ATOM   4811  CA  PRO A 292       2.145  48.785 -48.556  1.00  0.67           C  
ATOM   4812  C   PRO A 292       1.013  49.782 -48.679  1.00  0.67           C  
ATOM   4813  O   PRO A 292       0.685  50.208 -49.790  1.00  0.67           O  
ATOM   4814  CB  PRO A 292       3.471  49.487 -48.820  1.00  0.67           C  
ATOM   4815  CG  PRO A 292       4.328  48.464 -49.513  1.00  0.67           C  
ATOM   4816  CD  PRO A 292       3.393  47.671 -50.351  1.00  0.67           C  
ATOM   4817  HA  PRO A 292       2.127  48.291 -47.575  1.00  0.67           H  
ATOM   4818 1HB  PRO A 292       3.294  50.377 -49.441  1.00  0.67           H  
ATOM   4819 2HB  PRO A 292       3.887  49.840 -47.888  1.00  0.67           H  
ATOM   4820 1HG  PRO A 292       5.081  48.976 -50.121  1.00  0.67           H  
ATOM   4821 2HG  PRO A 292       4.872  47.844 -48.790  1.00  0.67           H  
ATOM   4822 1HD  PRO A 292       3.302  48.086 -51.365  1.00  0.67           H  
ATOM   4823 2HD  PRO A 292       3.789  46.652 -50.334  1.00  0.67           H  
ATOM   4824  N   GLY A 293       0.442  50.191 -47.550  1.00  0.65           N  
ATOM   4825  CA  GLY A 293      -0.610  51.209 -47.561  1.00  0.65           C  
ATOM   4826  C   GLY A 293      -1.943  50.750 -48.173  1.00  0.65           C  
ATOM   4827  O   GLY A 293      -2.635  51.556 -48.796  1.00  0.65           O  
ATOM   4828  H   GLY A 293       0.756  49.797 -46.663  1.00  0.65           H  
ATOM   4829 1HA  GLY A 293      -0.788  51.531 -46.532  1.00  0.65           H  
ATOM   4830 2HA  GLY A 293      -0.249  52.082 -48.100  1.00  0.65           H  
ATOM   4831  N   THR A 294      -2.281  49.464 -48.051  1.00  0.64           N  
ATOM   4832  CA  THR A 294      -3.510  48.934 -48.648  1.00  0.64           C  
ATOM   4833  C   THR A 294      -4.577  48.539 -47.625  1.00  0.64           C  
ATOM   4834  O   THR A 294      -5.732  48.297 -47.978  1.00  0.64           O  
ATOM   4835  CB  THR A 294      -3.209  47.746 -49.572  1.00  0.64           C  
ATOM   4836  OG1 THR A 294      -2.562  46.690 -48.841  1.00  0.64           O  
ATOM   4837  CG2 THR A 294      -2.327  48.194 -50.713  1.00  0.64           C  
ATOM   4838  H   THR A 294      -1.676  48.857 -47.505  1.00  0.64           H  
ATOM   4839  HA  THR A 294      -3.940  49.716 -49.272  1.00  0.64           H  
ATOM   4840  HB  THR A 294      -4.147  47.365 -49.971  1.00  0.64           H  
ATOM   4841  HG1 THR A 294      -1.584  46.824 -48.871  1.00  0.64           H  
ATOM   4842 1HG2 THR A 294      -2.135  47.352 -51.363  1.00  0.64           H  
ATOM   4843 2HG2 THR A 294      -2.825  48.981 -51.273  1.00  0.64           H  
ATOM   4844 3HG2 THR A 294      -1.390  48.574 -50.320  1.00  0.64           H  
ATOM   4845  N   ARG A 295      -4.198  48.505 -46.357  1.00  0.64           N  
ATOM   4846  CA  ARG A 295      -5.080  48.142 -45.250  1.00  0.64           C  
ATOM   4847  C   ARG A 295      -5.055  49.300 -44.281  1.00  0.64           C  
ATOM   4848  O   ARG A 295      -4.834  49.135 -43.087  1.00  0.64           O  
ATOM   4849  CB  ARG A 295      -4.630  46.878 -44.557  1.00  0.64           C  
ATOM   4850  CG  ARG A 295      -4.588  45.642 -45.448  1.00  0.64           C  
ATOM   4851  CD  ARG A 295      -4.135  44.432 -44.707  1.00  0.64           C  
ATOM   4852  NE  ARG A 295      -5.109  43.995 -43.725  1.00  0.64           N  
ATOM   4853  CZ  ARG A 295      -4.892  43.038 -42.802  1.00  0.64           C  
ATOM   4854  NH1 ARG A 295      -3.728  42.420 -42.741  1.00  0.64           N  
ATOM   4855  NH2 ARG A 295      -5.856  42.715 -41.951  1.00  0.64           N  
ATOM   4856  H   ARG A 295      -3.225  48.711 -46.140  1.00  0.64           H  
ATOM   4857  HA  ARG A 295      -6.095  48.007 -45.620  1.00  0.64           H  
ATOM   4858 1HB  ARG A 295      -3.621  47.026 -44.165  1.00  0.64           H  
ATOM   4859 2HB  ARG A 295      -5.283  46.670 -43.711  1.00  0.64           H  
ATOM   4860 1HG  ARG A 295      -5.580  45.451 -45.855  1.00  0.64           H  
ATOM   4861 2HG  ARG A 295      -3.886  45.814 -46.271  1.00  0.64           H  
ATOM   4862 1HD  ARG A 295      -3.949  43.613 -45.404  1.00  0.64           H  
ATOM   4863 2HD  ARG A 295      -3.214  44.669 -44.178  1.00  0.64           H  
ATOM   4864  HE  ARG A 295      -6.015  44.439 -43.736  1.00  0.64           H  
ATOM   4865 1HH1 ARG A 295      -2.962  42.661 -43.399  1.00  0.64           H  
ATOM   4866 2HH1 ARG A 295      -3.581  41.706 -42.052  1.00  0.64           H  
ATOM   4867 1HH2 ARG A 295      -6.750  43.186 -41.997  1.00  0.64           H  
ATOM   4868 2HH2 ARG A 295      -5.700  41.998 -41.259  1.00  0.64           H  
ATOM   4869  N   LYS A 296      -5.234  50.482 -44.842  1.00  0.64           N  
ATOM   4870  CA  LYS A 296      -5.107  51.744 -44.143  1.00  0.64           C  
ATOM   4871  C   LYS A 296      -5.956  51.817 -42.890  1.00  0.64           C  
ATOM   4872  O   LYS A 296      -7.071  51.282 -42.825  1.00  0.64           O  
ATOM   4873  CB  LYS A 296      -5.465  52.886 -45.090  1.00  0.64           C  
ATOM   4874  CG  LYS A 296      -4.468  53.068 -46.253  1.00  0.64           C  
ATOM   4875  CD  LYS A 296      -4.832  54.271 -47.131  1.00  0.64           C  
ATOM   4876  CE  LYS A 296      -3.870  54.434 -48.299  1.00  0.64           C  
ATOM   4877  NZ  LYS A 296      -4.183  55.632 -49.117  1.00  0.64           N  
ATOM   4878  H   LYS A 296      -5.430  50.497 -45.833  1.00  0.64           H  
ATOM   4879  HA  LYS A 296      -4.066  51.859 -43.843  1.00  0.64           H  
ATOM   4880 1HB  LYS A 296      -6.441  52.689 -45.523  1.00  0.64           H  
ATOM   4881 2HB  LYS A 296      -5.532  53.822 -44.535  1.00  0.64           H  
ATOM   4882 1HG  LYS A 296      -3.460  53.202 -45.853  1.00  0.64           H  
ATOM   4883 2HG  LYS A 296      -4.471  52.167 -46.870  1.00  0.64           H  
ATOM   4884 1HD  LYS A 296      -5.827  54.130 -47.535  1.00  0.64           H  
ATOM   4885 2HD  LYS A 296      -4.827  55.180 -46.532  1.00  0.64           H  
ATOM   4886 1HE  LYS A 296      -2.851  54.510 -47.921  1.00  0.64           H  
ATOM   4887 2HE  LYS A 296      -3.948  53.567 -48.938  1.00  0.64           H  
ATOM   4888 1HZ  LYS A 296      -3.526  55.689 -49.882  1.00  0.64           H  
ATOM   4889 2HZ  LYS A 296      -5.119  55.552 -49.482  1.00  0.64           H  
ATOM   4890 3HZ  LYS A 296      -4.110  56.459 -48.546  1.00  0.64           H  
ATOM   4891  N   LEU A 297      -5.433  52.538 -41.906  1.00  0.64           N  
ATOM   4892  CA  LEU A 297      -6.083  52.668 -40.616  1.00  0.64           C  
ATOM   4893  C   LEU A 297      -7.543  53.121 -40.705  1.00  0.64           C  
ATOM   4894  O   LEU A 297      -8.348  52.715 -39.874  1.00  0.64           O  
ATOM   4895  CB  LEU A 297      -5.309  53.622 -39.703  1.00  0.64           C  
ATOM   4896  CG  LEU A 297      -5.839  53.649 -38.291  1.00  0.64           C  
ATOM   4897  CD1 LEU A 297      -5.699  52.262 -37.687  1.00  0.64           C  
ATOM   4898  CD2 LEU A 297      -5.105  54.652 -37.450  1.00  0.64           C  
ATOM   4899  H   LEU A 297      -4.526  52.964 -42.047  1.00  0.64           H  
ATOM   4900  HA  LEU A 297      -6.067  51.693 -40.143  1.00  0.64           H  
ATOM   4901 1HB  LEU A 297      -4.262  53.319 -39.675  1.00  0.64           H  
ATOM   4902 2HB  LEU A 297      -5.380  54.633 -40.106  1.00  0.64           H  
ATOM   4903  HG  LEU A 297      -6.879  53.904 -38.327  1.00  0.64           H  
ATOM   4904 1HD1 LEU A 297      -6.109  52.274 -36.697  1.00  0.64           H  
ATOM   4905 2HD1 LEU A 297      -6.236  51.547 -38.284  1.00  0.64           H  
ATOM   4906 3HD1 LEU A 297      -4.646  51.981 -37.647  1.00  0.64           H  
ATOM   4907 1HD2 LEU A 297      -5.530  54.638 -36.460  1.00  0.64           H  
ATOM   4908 2HD2 LEU A 297      -4.049  54.396 -37.405  1.00  0.64           H  
ATOM   4909 3HD2 LEU A 297      -5.216  55.626 -37.863  1.00  0.64           H  
ATOM   4910  N   HIS A 298      -7.908  53.970 -41.673  1.00  0.64           N  
ATOM   4911  CA  HIS A 298      -9.303  54.417 -41.725  1.00  0.64           C  
ATOM   4912  C   HIS A 298     -10.278  53.273 -42.015  1.00  0.64           C  
ATOM   4913  O   HIS A 298     -11.456  53.339 -41.641  1.00  0.64           O  
ATOM   4914  CB  HIS A 298      -9.526  55.501 -42.790  1.00  0.64           C  
ATOM   4915  CG  HIS A 298      -9.541  55.045 -44.190  1.00  0.64           C  
ATOM   4916  ND1 HIS A 298      -8.401  54.783 -44.898  1.00  0.64           N  
ATOM   4917  CD2 HIS A 298     -10.574  54.817 -45.029  1.00  0.64           C  
ATOM   4918  CE1 HIS A 298      -8.735  54.402 -46.124  1.00  0.64           C  
ATOM   4919  NE2 HIS A 298     -10.046  54.419 -46.223  1.00  0.64           N  
ATOM   4920  H   HIS A 298      -7.236  54.285 -42.356  1.00  0.64           H  
ATOM   4921  HA  HIS A 298      -9.577  54.832 -40.759  1.00  0.64           H  
ATOM   4922 1HB  HIS A 298     -10.461  56.021 -42.591  1.00  0.64           H  
ATOM   4923 2HB  HIS A 298      -8.739  56.222 -42.731  1.00  0.64           H  
ATOM   4924  HD2 HIS A 298     -11.633  54.927 -44.796  1.00  0.64           H  
ATOM   4925  HE1 HIS A 298      -8.057  54.121 -46.915  1.00  0.64           H  
ATOM   4926  HE2 HIS A 298     -10.585  54.174 -47.042  1.00  0.64           H  
ATOM   4927  N   ASN A 299      -9.790  52.206 -42.661  1.00  0.65           N  
ATOM   4928  CA  ASN A 299     -10.619  51.057 -43.001  1.00  0.65           C  
ATOM   4929  C   ASN A 299     -10.772  50.194 -41.768  1.00  0.65           C  
ATOM   4930  O   ASN A 299     -11.835  49.632 -41.500  1.00  0.65           O  
ATOM   4931  CB  ASN A 299      -9.991  50.258 -44.132  1.00  0.65           C  
ATOM   4932  CG  ASN A 299     -10.064  50.947 -45.456  1.00  0.65           C  
ATOM   4933  OD1 ASN A 299     -11.016  51.681 -45.754  1.00  0.65           O  
ATOM   4934  ND2 ASN A 299      -9.065  50.728 -46.269  1.00  0.65           N  
ATOM   4935  H   ASN A 299      -8.802  52.171 -42.904  1.00  0.65           H  
ATOM   4936  HA  ASN A 299     -11.608  51.403 -43.301  1.00  0.65           H  
ATOM   4937 1HB  ASN A 299      -8.947  50.058 -43.900  1.00  0.65           H  
ATOM   4938 2HB  ASN A 299     -10.492  49.296 -44.211  1.00  0.65           H  
ATOM   4939 1HD2 ASN A 299      -9.049  51.158 -47.170  1.00  0.65           H  
ATOM   4940 2HD2 ASN A 299      -8.318  50.129 -45.985  1.00  0.65           H  
ATOM   4941  N   ILE A 300      -9.696  50.142 -40.993  1.00  0.66           N  
ATOM   4942  CA  ILE A 300      -9.645  49.386 -39.750  1.00  0.66           C  
ATOM   4943  C   ILE A 300     -10.537  50.037 -38.699  1.00  0.66           C  
ATOM   4944  O   ILE A 300     -11.307  49.371 -38.011  1.00  0.66           O  
ATOM   4945  CB  ILE A 300      -8.196  49.292 -39.269  1.00  0.66           C  
ATOM   4946  CG1 ILE A 300      -7.414  48.440 -40.268  1.00  0.66           C  
ATOM   4947  CG2 ILE A 300      -8.111  48.770 -37.848  1.00  0.66           C  
ATOM   4948  CD1 ILE A 300      -5.948  48.480 -40.085  1.00  0.66           C  
ATOM   4949  H   ILE A 300      -8.861  50.635 -41.317  1.00  0.66           H  
ATOM   4950  HA  ILE A 300     -10.015  48.379 -39.939  1.00  0.66           H  
ATOM   4951  HB  ILE A 300      -7.768  50.271 -39.302  1.00  0.66           H  
ATOM   4952 1HG1 ILE A 300      -7.747  47.409 -40.188  1.00  0.66           H  
ATOM   4953 2HG1 ILE A 300      -7.630  48.802 -41.280  1.00  0.66           H  
ATOM   4954 1HG2 ILE A 300      -7.072  48.736 -37.539  1.00  0.66           H  
ATOM   4955 2HG2 ILE A 300      -8.662  49.437 -37.189  1.00  0.66           H  
ATOM   4956 3HG2 ILE A 300      -8.540  47.770 -37.796  1.00  0.66           H  
ATOM   4957 1HD1 ILE A 300      -5.480  47.853 -40.840  1.00  0.66           H  
ATOM   4958 2HD1 ILE A 300      -5.584  49.491 -40.190  1.00  0.66           H  
ATOM   4959 3HD1 ILE A 300      -5.709  48.107 -39.113  1.00  0.66           H  
ATOM   4960  N   LEU A 301     -10.431  51.354 -38.581  1.00  0.69           N  
ATOM   4961  CA  LEU A 301     -11.250  52.107 -37.652  1.00  0.69           C  
ATOM   4962  C   LEU A 301     -12.676  52.296 -38.153  1.00  0.69           C  
ATOM   4963  O   LEU A 301     -13.596  52.423 -37.349  1.00  0.69           O  
ATOM   4964  CB  LEU A 301     -10.631  53.468 -37.369  1.00  0.69           C  
ATOM   4965  CG  LEU A 301      -9.323  53.456 -36.592  1.00  0.69           C  
ATOM   4966  CD1 LEU A 301      -8.798  54.867 -36.493  1.00  0.69           C  
ATOM   4967  CD2 LEU A 301      -9.564  52.880 -35.225  1.00  0.69           C  
ATOM   4968  H   LEU A 301      -9.755  51.846 -39.155  1.00  0.69           H  
ATOM   4969  HA  LEU A 301     -11.291  51.554 -36.717  1.00  0.69           H  
ATOM   4970 1HB  LEU A 301     -10.434  53.955 -38.325  1.00  0.69           H  
ATOM   4971 2HB  LEU A 301     -11.351  54.073 -36.816  1.00  0.69           H  
ATOM   4972  HG  LEU A 301      -8.591  52.850 -37.117  1.00  0.69           H  
ATOM   4973 1HD1 LEU A 301      -7.865  54.865 -35.950  1.00  0.69           H  
ATOM   4974 2HD1 LEU A 301      -8.635  55.254 -37.494  1.00  0.69           H  
ATOM   4975 3HD1 LEU A 301      -9.519  55.494 -35.972  1.00  0.69           H  
ATOM   4976 1HD2 LEU A 301      -8.648  52.882 -34.659  1.00  0.69           H  
ATOM   4977 2HD2 LEU A 301     -10.299  53.484 -34.722  1.00  0.69           H  
ATOM   4978 3HD2 LEU A 301      -9.934  51.863 -35.320  1.00  0.69           H  
ATOM   4979  N   GLY A 302     -12.881  52.331 -39.472  1.00  0.72           N  
ATOM   4980  CA  GLY A 302     -14.224  52.515 -39.993  1.00  0.72           C  
ATOM   4981  C   GLY A 302     -14.654  53.968 -39.896  1.00  0.72           C  
ATOM   4982  O   GLY A 302     -15.805  54.288 -39.582  1.00  0.72           O  
ATOM   4983  H   GLY A 302     -12.117  52.254 -40.133  1.00  0.72           H  
ATOM   4984 1HA  GLY A 302     -14.257  52.183 -41.032  1.00  0.72           H  
ATOM   4985 2HA  GLY A 302     -14.895  51.888 -39.434  1.00  0.72           H  
ATOM   4986  N   VAL A 303     -13.756  54.873 -40.254  1.00  0.76           N  
ATOM   4987  CA  VAL A 303     -14.064  56.293 -40.103  1.00  0.76           C  
ATOM   4988  C   VAL A 303     -15.381  56.726 -40.747  1.00  0.76           C  
ATOM   4989  O   VAL A 303     -16.130  57.502 -40.157  1.00  0.76           O  
ATOM   4990  CB  VAL A 303     -12.906  57.144 -40.645  1.00  0.76           C  
ATOM   4991  CG1 VAL A 303     -13.303  58.618 -40.706  1.00  0.76           C  
ATOM   4992  CG2 VAL A 303     -11.702  56.969 -39.728  1.00  0.76           C  
ATOM   4993  H   VAL A 303     -12.845  54.550 -40.587  1.00  0.76           H  
ATOM   4994  HA  VAL A 303     -14.143  56.481 -39.050  1.00  0.76           H  
ATOM   4995  HB  VAL A 303     -12.660  56.820 -41.655  1.00  0.76           H  
ATOM   4996 1HG1 VAL A 303     -12.472  59.202 -41.091  1.00  0.76           H  
ATOM   4997 2HG1 VAL A 303     -14.152  58.726 -41.365  1.00  0.76           H  
ATOM   4998 3HG1 VAL A 303     -13.565  58.978 -39.713  1.00  0.76           H  
ATOM   4999 1HG2 VAL A 303     -10.886  57.561 -40.104  1.00  0.76           H  
ATOM   5000 2HG2 VAL A 303     -11.949  57.300 -38.726  1.00  0.76           H  
ATOM   5001 3HG2 VAL A 303     -11.420  55.917 -39.700  1.00  0.76           H  
ATOM   5002  N   GLU A 304     -15.661  56.241 -41.949  1.00  0.80           N  
ATOM   5003  CA  GLU A 304     -16.900  56.588 -42.634  1.00  0.80           C  
ATOM   5004  C   GLU A 304     -18.000  55.510 -42.553  1.00  0.80           C  
ATOM   5005  O   GLU A 304     -19.016  55.629 -43.242  1.00  0.80           O  
ATOM   5006  CB  GLU A 304     -16.600  56.918 -44.096  1.00  0.80           C  
ATOM   5007  CG  GLU A 304     -15.695  58.140 -44.271  1.00  0.80           C  
ATOM   5008  CD  GLU A 304     -15.407  58.484 -45.716  1.00  0.80           C  
ATOM   5009  OE1 GLU A 304     -15.868  57.781 -46.584  1.00  0.80           O  
ATOM   5010  OE2 GLU A 304     -14.722  59.454 -45.945  1.00  0.80           O  
ATOM   5011  H   GLU A 304     -15.007  55.609 -42.386  1.00  0.80           H  
ATOM   5012  HA  GLU A 304     -17.292  57.489 -42.174  1.00  0.80           H  
ATOM   5013 1HB  GLU A 304     -16.117  56.063 -44.570  1.00  0.80           H  
ATOM   5014 2HB  GLU A 304     -17.534  57.106 -44.627  1.00  0.80           H  
ATOM   5015 1HG  GLU A 304     -16.169  58.996 -43.791  1.00  0.80           H  
ATOM   5016 2HG  GLU A 304     -14.754  57.950 -43.756  1.00  0.80           H  
ATOM   5017  N   THR A 305     -17.780  54.427 -41.784  1.00  0.85           N  
ATOM   5018  CA  THR A 305     -18.758  53.325 -41.748  1.00  0.85           C  
ATOM   5019  C   THR A 305     -19.181  52.834 -40.359  1.00  0.85           C  
ATOM   5020  O   THR A 305     -20.235  52.208 -40.211  1.00  0.85           O  
ATOM   5021  CB  THR A 305     -18.207  52.089 -42.486  1.00  0.85           C  
ATOM   5022  OG1 THR A 305     -17.032  51.592 -41.797  1.00  0.85           O  
ATOM   5023  CG2 THR A 305     -17.829  52.439 -43.924  1.00  0.85           C  
ATOM   5024  H   THR A 305     -16.957  54.387 -41.192  1.00  0.85           H  
ATOM   5025  HA  THR A 305     -19.659  53.659 -42.259  1.00  0.85           H  
ATOM   5026  HB  THR A 305     -18.969  51.312 -42.490  1.00  0.85           H  
ATOM   5027  HG1 THR A 305     -17.205  51.497 -40.809  1.00  0.85           H  
ATOM   5028 1HG2 THR A 305     -17.452  51.550 -44.427  1.00  0.85           H  
ATOM   5029 2HG2 THR A 305     -18.711  52.808 -44.450  1.00  0.85           H  
ATOM   5030 3HG2 THR A 305     -17.059  53.206 -43.929  1.00  0.85           H  
ATOM   5031  N   GLY A 306     -18.356  53.095 -39.360  1.00  0.87           N  
ATOM   5032  CA  GLY A 306     -18.508  52.504 -38.045  1.00  0.87           C  
ATOM   5033  C   GLY A 306     -17.431  51.448 -38.022  1.00  0.87           C  
ATOM   5034  O   GLY A 306     -16.983  51.036 -39.099  1.00  0.87           O  
ATOM   5035  H   GLY A 306     -17.525  53.653 -39.519  1.00  0.87           H  
ATOM   5036 1HA  GLY A 306     -18.340  53.243 -37.270  1.00  0.87           H  
ATOM   5037 2HA  GLY A 306     -19.493  52.065 -37.918  1.00  0.87           H  
ATOM   5038  N   GLY A 307     -17.024  50.986 -36.839  1.00  0.88           N  
ATOM   5039  CA  GLY A 307     -15.921  50.034 -36.779  1.00  0.88           C  
ATOM   5040  C   GLY A 307     -16.288  48.772 -37.538  1.00  0.88           C  
ATOM   5041  O   GLY A 307     -17.453  48.618 -37.919  1.00  0.88           O  
ATOM   5042  H   GLY A 307     -17.430  51.351 -35.995  1.00  0.88           H  
ATOM   5043 1HA  GLY A 307     -15.047  50.497 -37.225  1.00  0.88           H  
ATOM   5044 2HA  GLY A 307     -15.685  49.803 -35.739  1.00  0.88           H  
ATOM   5045  N   PRO A 308     -15.354  47.823 -37.681  1.00  0.88           N  
ATOM   5046  CA  PRO A 308     -15.483  46.634 -38.493  1.00  0.88           C  
ATOM   5047  C   PRO A 308     -16.754  45.915 -38.136  1.00  0.88           C  
ATOM   5048  O   PRO A 308     -17.122  45.837 -36.970  1.00  0.88           O  
ATOM   5049  CB  PRO A 308     -14.235  45.832 -38.098  1.00  0.88           C  
ATOM   5050  CG  PRO A 308     -13.237  46.882 -37.698  1.00  0.88           C  
ATOM   5051  CD  PRO A 308     -14.065  47.928 -36.972  1.00  0.88           C  
ATOM   5052  HA  PRO A 308     -15.464  46.913 -39.559  1.00  0.88           H  
ATOM   5053 1HB  PRO A 308     -14.475  45.132 -37.280  1.00  0.88           H  
ATOM   5054 2HB  PRO A 308     -13.894  45.224 -38.948  1.00  0.88           H  
ATOM   5055 1HG  PRO A 308     -12.446  46.445 -37.075  1.00  0.88           H  
ATOM   5056 2HG  PRO A 308     -12.738  47.297 -38.593  1.00  0.88           H  
ATOM   5057 1HD  PRO A 308     -14.179  47.670 -35.909  1.00  0.88           H  
ATOM   5058 2HD  PRO A 308     -13.591  48.900 -37.119  1.00  0.88           H  
ATOM   5059  N   GLY A 309     -17.479  45.471 -39.151  1.00  0.86           N  
ATOM   5060  CA  GLY A 309     -18.739  44.766 -38.946  1.00  0.86           C  
ATOM   5061  C   GLY A 309     -19.887  45.734 -38.666  1.00  0.86           C  
ATOM   5062  O   GLY A 309     -21.036  45.318 -38.512  1.00  0.86           O  
ATOM   5063  H   GLY A 309     -17.139  45.593 -40.094  1.00  0.86           H  
ATOM   5064 1HA  GLY A 309     -18.968  44.169 -39.828  1.00  0.86           H  
ATOM   5065 2HA  GLY A 309     -18.633  44.074 -38.111  1.00  0.86           H  
ATOM   5066  N   GLY A 310     -19.572  47.033 -38.623  1.00  0.84           N  
ATOM   5067  CA  GLY A 310     -20.530  48.072 -38.301  1.00  0.84           C  
ATOM   5068  C   GLY A 310     -20.709  48.139 -36.786  1.00  0.84           C  
ATOM   5069  O   GLY A 310     -21.661  48.742 -36.293  1.00  0.84           O  
ATOM   5070  H   GLY A 310     -18.608  47.325 -38.750  1.00  0.84           H  
ATOM   5071 1HA  GLY A 310     -20.162  49.031 -38.673  1.00  0.84           H  
ATOM   5072 2HA  GLY A 310     -21.483  47.870 -38.786  1.00  0.84           H  
ATOM   5073  N   ARG A 311     -19.757  47.582 -36.033  1.00  0.84           N  
ATOM   5074  CA  ARG A 311     -19.858  47.506 -34.576  1.00  0.84           C  
ATOM   5075  C   ARG A 311     -20.109  48.830 -33.851  1.00  0.84           C  
ATOM   5076  O   ARG A 311     -20.871  48.863 -32.891  1.00  0.84           O  
ATOM   5077  CB  ARG A 311     -18.577  46.879 -34.037  1.00  0.84           C  
ATOM   5078  CG  ARG A 311     -18.443  45.370 -34.297  1.00  0.84           C  
ATOM   5079  CD  ARG A 311     -17.065  44.856 -33.964  1.00  0.84           C  
ATOM   5080  NE  ARG A 311     -16.949  43.416 -34.173  1.00  0.84           N  
ATOM   5081  CZ  ARG A 311     -15.839  42.673 -33.931  1.00  0.84           C  
ATOM   5082  NH1 ARG A 311     -14.727  43.214 -33.471  1.00  0.84           N  
ATOM   5083  NH2 ARG A 311     -15.871  41.369 -34.150  1.00  0.84           N  
ATOM   5084  H   ARG A 311     -18.956  47.127 -36.483  1.00  0.84           H  
ATOM   5085  HA  ARG A 311     -20.685  46.834 -34.344  1.00  0.84           H  
ATOM   5086 1HB  ARG A 311     -17.713  47.362 -34.501  1.00  0.84           H  
ATOM   5087 2HB  ARG A 311     -18.505  47.043 -32.961  1.00  0.84           H  
ATOM   5088 1HG  ARG A 311     -19.142  44.850 -33.644  1.00  0.84           H  
ATOM   5089 2HG  ARG A 311     -18.691  45.138 -35.326  1.00  0.84           H  
ATOM   5090 1HD  ARG A 311     -16.330  45.350 -34.601  1.00  0.84           H  
ATOM   5091 2HD  ARG A 311     -16.834  45.069 -32.948  1.00  0.84           H  
ATOM   5092  HE  ARG A 311     -17.763  42.935 -34.523  1.00  0.84           H  
ATOM   5093 1HH1 ARG A 311     -14.640  44.219 -33.290  1.00  0.84           H  
ATOM   5094 2HH1 ARG A 311     -13.928  42.626 -33.271  1.00  0.84           H  
ATOM   5095 1HH2 ARG A 311     -16.709  40.932 -34.498  1.00  0.84           H  
ATOM   5096 2HH2 ARG A 311     -15.047  40.810 -33.964  1.00  0.84           H  
ATOM   5097  N   ARG A 312     -19.483  49.918 -34.283  1.00  0.85           N  
ATOM   5098  CA  ARG A 312     -19.688  51.214 -33.609  1.00  0.85           C  
ATOM   5099  C   ARG A 312     -20.787  52.049 -34.298  1.00  0.85           C  
ATOM   5100  O   ARG A 312     -21.110  53.157 -33.868  1.00  0.85           O  
ATOM   5101  CB  ARG A 312     -18.395  52.021 -33.604  1.00  0.85           C  
ATOM   5102  CG  ARG A 312     -17.170  51.373 -32.892  1.00  0.85           C  
ATOM   5103  CD  ARG A 312     -17.102  51.606 -31.397  1.00  0.85           C  
ATOM   5104  NE  ARG A 312     -18.064  50.824 -30.666  1.00  0.85           N  
ATOM   5105  CZ  ARG A 312     -17.942  49.508 -30.419  1.00  0.85           C  
ATOM   5106  NH1 ARG A 312     -16.871  48.859 -30.846  1.00  0.85           N  
ATOM   5107  NH2 ARG A 312     -18.906  48.881 -29.751  1.00  0.85           N  
ATOM   5108  H   ARG A 312     -18.871  49.839 -35.083  1.00  0.85           H  
ATOM   5109  HA  ARG A 312     -19.990  51.030 -32.574  1.00  0.85           H  
ATOM   5110 1HB  ARG A 312     -18.114  52.270 -34.607  1.00  0.85           H  
ATOM   5111 2HB  ARG A 312     -18.584  52.959 -33.091  1.00  0.85           H  
ATOM   5112 1HG  ARG A 312     -17.200  50.295 -33.046  1.00  0.85           H  
ATOM   5113 2HG  ARG A 312     -16.266  51.759 -33.326  1.00  0.85           H  
ATOM   5114 1HD  ARG A 312     -16.105  51.338 -31.035  1.00  0.85           H  
ATOM   5115 2HD  ARG A 312     -17.283  52.649 -31.183  1.00  0.85           H  
ATOM   5116  HE  ARG A 312     -18.896  51.306 -30.299  1.00  0.85           H  
ATOM   5117 1HH1 ARG A 312     -16.100  49.350 -31.317  1.00  0.85           H  
ATOM   5118 2HH1 ARG A 312     -16.776  47.857 -30.697  1.00  0.85           H  
ATOM   5119 1HH2 ARG A 312     -19.732  49.415 -29.433  1.00  0.85           H  
ATOM   5120 2HH2 ARG A 312     -18.848  47.897 -29.550  1.00  0.85           H  
ATOM   5121  N   ALA A 313     -21.325  51.543 -35.410  1.00  0.88           N  
ATOM   5122  CA  ALA A 313     -22.240  52.308 -36.260  1.00  0.88           C  
ATOM   5123  C   ALA A 313     -23.514  52.765 -35.557  1.00  0.88           C  
ATOM   5124  O   ALA A 313     -24.058  53.819 -35.881  1.00  0.88           O  
ATOM   5125  CB  ALA A 313     -22.615  51.485 -37.480  1.00  0.88           C  
ATOM   5126  H   ALA A 313     -21.117  50.587 -35.689  1.00  0.88           H  
ATOM   5127  HA  ALA A 313     -21.709  53.200 -36.592  1.00  0.88           H  
ATOM   5128 1HB  ALA A 313     -23.251  52.078 -38.134  1.00  0.88           H  
ATOM   5129 2HB  ALA A 313     -21.716  51.193 -38.022  1.00  0.88           H  
ATOM   5130 3HB  ALA A 313     -23.150  50.594 -37.166  1.00  0.88           H  
ATOM   5131  N   GLY A 314     -24.014  51.968 -34.622  1.00  0.92           N  
ATOM   5132  CA  GLY A 314     -25.260  52.291 -33.938  1.00  0.92           C  
ATOM   5133  C   GLY A 314     -25.090  53.123 -32.665  1.00  0.92           C  
ATOM   5134  O   GLY A 314     -26.065  53.342 -31.943  1.00  0.92           O  
ATOM   5135  H   GLY A 314     -23.519  51.121 -34.383  1.00  0.92           H  
ATOM   5136 1HA  GLY A 314     -25.913  52.826 -34.628  1.00  0.92           H  
ATOM   5137 2HA  GLY A 314     -25.773  51.363 -33.688  1.00  0.92           H  
ATOM   5138  N   GLU A 315     -23.869  53.558 -32.355  1.00  0.95           N  
ATOM   5139  CA  GLU A 315     -23.651  54.289 -31.108  1.00  0.95           C  
ATOM   5140  C   GLU A 315     -23.587  55.812 -31.296  1.00  0.95           C  
ATOM   5141  O   GLU A 315     -23.071  56.315 -32.294  1.00  0.95           O  
ATOM   5142  CB  GLU A 315     -22.388  53.743 -30.443  1.00  0.95           C  
ATOM   5143  CG  GLU A 315     -22.533  52.281 -30.009  1.00  0.95           C  
ATOM   5144  CD  GLU A 315     -21.286  51.669 -29.427  1.00  0.95           C  
ATOM   5145  OE1 GLU A 315     -20.272  52.310 -29.400  1.00  0.95           O  
ATOM   5146  OE2 GLU A 315     -21.341  50.530 -29.030  1.00  0.95           O  
ATOM   5147  H   GLU A 315     -23.076  53.383 -32.978  1.00  0.95           H  
ATOM   5148  HA  GLU A 315     -24.487  54.080 -30.442  1.00  0.95           H  
ATOM   5149 1HB  GLU A 315     -21.552  53.804 -31.143  1.00  0.95           H  
ATOM   5150 2HB  GLU A 315     -22.148  54.343 -29.568  1.00  0.95           H  
ATOM   5151 1HG  GLU A 315     -23.334  52.215 -29.273  1.00  0.95           H  
ATOM   5152 2HG  GLU A 315     -22.832  51.697 -30.880  1.00  0.95           H  
ATOM   5153  N   SER A 316     -24.112  56.554 -30.312  1.00  0.97           N  
ATOM   5154  CA  SER A 316     -24.053  58.020 -30.337  1.00  0.97           C  
ATOM   5155  C   SER A 316     -22.652  58.494 -29.971  1.00  0.97           C  
ATOM   5156  O   SER A 316     -21.882  57.729 -29.403  1.00  0.97           O  
ATOM   5157  CB  SER A 316     -25.078  58.594 -29.373  1.00  0.97           C  
ATOM   5158  OG  SER A 316     -24.752  58.284 -28.043  1.00  0.97           O  
ATOM   5159  H   SER A 316     -24.547  56.089 -29.529  1.00  0.97           H  
ATOM   5160  HA  SER A 316     -24.284  58.362 -31.347  1.00  0.97           H  
ATOM   5161 1HB  SER A 316     -25.126  59.675 -29.494  1.00  0.97           H  
ATOM   5162 2HB  SER A 316     -26.062  58.195 -29.610  1.00  0.97           H  
ATOM   5163  HG  SER A 316     -25.445  58.674 -27.503  1.00  0.97           H  
ATOM   5164  N   GLY A 317     -22.301  59.751 -30.279  1.00  0.97           N  
ATOM   5165  CA  GLY A 317     -20.961  60.255 -29.919  1.00  0.97           C  
ATOM   5166  C   GLY A 317     -19.882  59.717 -30.872  1.00  0.97           C  
ATOM   5167  O   GLY A 317     -18.690  59.723 -30.570  1.00  0.97           O  
ATOM   5168  H   GLY A 317     -22.962  60.358 -30.742  1.00  0.97           H  
ATOM   5169 1HA  GLY A 317     -20.962  61.345 -29.947  1.00  0.97           H  
ATOM   5170 2HA  GLY A 317     -20.724  59.962 -28.897  1.00  0.97           H  
ATOM   5171  N   HIS A 318     -20.334  59.235 -32.018  1.00  0.94           N  
ATOM   5172  CA  HIS A 318     -19.513  58.617 -33.046  1.00  0.94           C  
ATOM   5173  C   HIS A 318     -19.705  59.181 -34.442  1.00  0.94           C  
ATOM   5174  O   HIS A 318     -20.124  58.458 -35.347  1.00  0.94           O  
ATOM   5175  CB  HIS A 318     -19.800  57.128 -33.103  1.00  0.94           C  
ATOM   5176  CG  HIS A 318     -19.375  56.349 -31.926  1.00  0.94           C  
ATOM   5177  ND1 HIS A 318     -20.065  56.321 -30.746  1.00  0.94           N  
ATOM   5178  CD2 HIS A 318     -18.328  55.544 -31.760  1.00  0.94           C  
ATOM   5179  CE1 HIS A 318     -19.458  55.545 -29.906  1.00  0.94           C  
ATOM   5180  NE2 HIS A 318     -18.394  55.056 -30.487  1.00  0.94           N  
ATOM   5181  H   HIS A 318     -21.327  59.280 -32.179  1.00  0.94           H  
ATOM   5182  HA  HIS A 318     -18.463  58.750 -32.789  1.00  0.94           H  
ATOM   5183 1HB  HIS A 318     -20.867  56.975 -33.236  1.00  0.94           H  
ATOM   5184 2HB  HIS A 318     -19.329  56.733 -33.948  1.00  0.94           H  
ATOM   5185  HD1 HIS A 318     -20.902  56.806 -30.483  1.00  0.94           H  
ATOM   5186  HD2 HIS A 318     -17.512  55.248 -32.410  1.00  0.94           H  
ATOM   5187  HE1 HIS A 318     -19.880  55.407 -28.921  1.00  0.94           H  
ATOM   5188  N   THR A 319     -19.496  60.475 -34.630  1.00  0.90           N  
ATOM   5189  CA  THR A 319     -19.712  61.008 -35.967  1.00  0.90           C  
ATOM   5190  C   THR A 319     -18.489  60.709 -36.805  1.00  0.90           C  
ATOM   5191  O   THR A 319     -17.446  60.343 -36.257  1.00  0.90           O  
ATOM   5192  CB  THR A 319     -19.928  62.518 -35.941  1.00  0.90           C  
ATOM   5193  OG1 THR A 319     -18.724  63.145 -35.485  1.00  0.90           O  
ATOM   5194  CG2 THR A 319     -21.055  62.868 -34.995  1.00  0.90           C  
ATOM   5195  H   THR A 319     -19.147  61.093 -33.878  1.00  0.90           H  
ATOM   5196  HA  THR A 319     -20.577  60.523 -36.417  1.00  0.90           H  
ATOM   5197  HB  THR A 319     -20.162  62.872 -36.942  1.00  0.90           H  
ATOM   5198  HG1 THR A 319     -18.638  62.991 -34.512  1.00  0.90           H  
ATOM   5199 1HG2 THR A 319     -21.194  63.948 -34.974  1.00  0.90           H  
ATOM   5200 2HG2 THR A 319     -21.973  62.388 -35.329  1.00  0.90           H  
ATOM   5201 3HG2 THR A 319     -20.800  62.513 -33.991  1.00  0.90           H  
ATOM   5202  N   VAL A 320     -18.571  60.934 -38.113  1.00  0.85           N  
ATOM   5203  CA  VAL A 320     -17.407  60.707 -38.964  1.00  0.85           C  
ATOM   5204  C   VAL A 320     -16.260  61.572 -38.481  1.00  0.85           C  
ATOM   5205  O   VAL A 320     -15.119  61.120 -38.402  1.00  0.85           O  
ATOM   5206  CB  VAL A 320     -17.723  61.012 -40.428  1.00  0.85           C  
ATOM   5207  CG1 VAL A 320     -16.442  60.970 -41.240  1.00  0.85           C  
ATOM   5208  CG2 VAL A 320     -18.718  59.989 -40.932  1.00  0.85           C  
ATOM   5209  H   VAL A 320     -19.444  61.237 -38.519  1.00  0.85           H  
ATOM   5210  HA  VAL A 320     -17.115  59.664 -38.902  1.00  0.85           H  
ATOM   5211  HB  VAL A 320     -18.138  62.014 -40.515  1.00  0.85           H  
ATOM   5212 1HG1 VAL A 320     -16.661  61.184 -42.285  1.00  0.85           H  
ATOM   5213 2HG1 VAL A 320     -15.735  61.706 -40.857  1.00  0.85           H  
ATOM   5214 3HG1 VAL A 320     -16.017  59.980 -41.158  1.00  0.85           H  
ATOM   5215 1HG2 VAL A 320     -18.952  60.185 -41.978  1.00  0.85           H  
ATOM   5216 2HG2 VAL A 320     -18.286  59.000 -40.833  1.00  0.85           H  
ATOM   5217 3HG2 VAL A 320     -19.629  60.045 -40.338  1.00  0.85           H  
ATOM   5218  N   ALA A 321     -16.579  62.819 -38.131  1.00  0.81           N  
ATOM   5219  CA  ALA A 321     -15.606  63.765 -37.607  1.00  0.81           C  
ATOM   5220  C   ALA A 321     -14.957  63.236 -36.327  1.00  0.81           C  
ATOM   5221  O   ALA A 321     -13.768  63.453 -36.089  1.00  0.81           O  
ATOM   5222  CB  ALA A 321     -16.270  65.097 -37.332  1.00  0.81           C  
ATOM   5223  H   ALA A 321     -17.540  63.111 -38.218  1.00  0.81           H  
ATOM   5224  HA  ALA A 321     -14.828  63.901 -38.356  1.00  0.81           H  
ATOM   5225 1HB  ALA A 321     -15.528  65.802 -36.961  1.00  0.81           H  
ATOM   5226 2HB  ALA A 321     -16.712  65.481 -38.249  1.00  0.81           H  
ATOM   5227 3HB  ALA A 321     -17.050  64.961 -36.580  1.00  0.81           H  
ATOM   5228  N   ASP A 322     -15.696  62.486 -35.507  1.00  0.78           N  
ATOM   5229  CA  ASP A 322     -15.061  62.025 -34.275  1.00  0.78           C  
ATOM   5230  C   ASP A 322     -14.167  60.829 -34.564  1.00  0.78           C  
ATOM   5231  O   ASP A 322     -13.078  60.708 -33.985  1.00  0.78           O  
ATOM   5232  CB  ASP A 322     -16.093  61.633 -33.224  1.00  0.78           C  
ATOM   5233  CG  ASP A 322     -16.968  62.789 -32.752  1.00  0.78           C  
ATOM   5234  OD1 ASP A 322     -16.458  63.842 -32.301  1.00  0.78           O  
ATOM   5235  OD2 ASP A 322     -18.187  62.619 -32.886  1.00  0.78           O  
ATOM   5236  H   ASP A 322     -16.690  62.329 -35.695  1.00  0.78           H  
ATOM   5237  HA  ASP A 322     -14.447  62.811 -33.882  1.00  0.78           H  
ATOM   5238 1HB  ASP A 322     -16.728  60.838 -33.624  1.00  0.78           H  
ATOM   5239 2HB  ASP A 322     -15.581  61.235 -32.358  1.00  0.78           H  
ATOM   5240  N   TYR A 323     -14.560  59.994 -35.522  1.00  0.75           N  
ATOM   5241  CA  TYR A 323     -13.714  58.859 -35.843  1.00  0.75           C  
ATOM   5242  C   TYR A 323     -12.468  59.369 -36.579  1.00  0.75           C  
ATOM   5243  O   TYR A 323     -11.381  58.806 -36.449  1.00  0.75           O  
ATOM   5244  CB  TYR A 323     -14.397  57.877 -36.767  1.00  0.75           C  
ATOM   5245  CG  TYR A 323     -15.552  57.040 -36.294  1.00  0.75           C  
ATOM   5246  CD1 TYR A 323     -16.798  57.291 -36.811  1.00  0.75           C  
ATOM   5247  CD2 TYR A 323     -15.376  55.996 -35.422  1.00  0.75           C  
ATOM   5248  CE1 TYR A 323     -17.864  56.522 -36.474  1.00  0.75           C  
ATOM   5249  CE2 TYR A 323     -16.466  55.214 -35.083  1.00  0.75           C  
ATOM   5250  CZ  TYR A 323     -17.693  55.478 -35.610  1.00  0.75           C  
ATOM   5251  OH  TYR A 323     -18.763  54.688 -35.275  1.00  0.75           O  
ATOM   5252  H   TYR A 323     -15.463  60.133 -35.985  1.00  0.75           H  
ATOM   5253  HA  TYR A 323     -13.407  58.364 -34.922  1.00  0.75           H  
ATOM   5254 1HB  TYR A 323     -14.732  58.419 -37.658  1.00  0.75           H  
ATOM   5255 2HB  TYR A 323     -13.632  57.189 -37.079  1.00  0.75           H  
ATOM   5256  HD1 TYR A 323     -16.928  58.098 -37.501  1.00  0.75           H  
ATOM   5257  HD2 TYR A 323     -14.389  55.778 -35.014  1.00  0.75           H  
ATOM   5258  HE1 TYR A 323     -18.843  56.734 -36.898  1.00  0.75           H  
ATOM   5259  HE2 TYR A 323     -16.356  54.381 -34.405  1.00  0.75           H  
ATOM   5260  HH  TYR A 323     -19.589  55.131 -35.523  1.00  0.75           H  
ATOM   5261  N   LEU A 324     -12.630  60.454 -37.338  1.00  0.72           N  
ATOM   5262  CA  LEU A 324     -11.552  61.075 -38.093  1.00  0.72           C  
ATOM   5263  C   LEU A 324     -10.507  61.670 -37.147  1.00  0.72           C  
ATOM   5264  O   LEU A 324      -9.305  61.458 -37.337  1.00  0.72           O  
ATOM   5265  CB  LEU A 324     -12.140  62.135 -39.018  1.00  0.72           C  
ATOM   5266  CG  LEU A 324     -11.200  62.879 -39.902  1.00  0.72           C  
ATOM   5267  CD1 LEU A 324     -10.496  61.894 -40.785  1.00  0.72           C  
ATOM   5268  CD2 LEU A 324     -12.003  63.878 -40.721  1.00  0.72           C  
ATOM   5269  H   LEU A 324     -13.564  60.849 -37.435  1.00  0.72           H  
ATOM   5270  HA  LEU A 324     -11.075  60.310 -38.702  1.00  0.72           H  
ATOM   5271 1HB  LEU A 324     -12.888  61.661 -39.651  1.00  0.72           H  
ATOM   5272 2HB  LEU A 324     -12.643  62.869 -38.401  1.00  0.72           H  
ATOM   5273  HG  LEU A 324     -10.455  63.404 -39.302  1.00  0.72           H  
ATOM   5274 1HD1 LEU A 324      -9.803  62.418 -41.442  1.00  0.72           H  
ATOM   5275 2HD1 LEU A 324      -9.959  61.211 -40.152  1.00  0.72           H  
ATOM   5276 3HD1 LEU A 324     -11.227  61.352 -41.383  1.00  0.72           H  
ATOM   5277 1HD2 LEU A 324     -11.335  64.431 -41.383  1.00  0.72           H  
ATOM   5278 2HD2 LEU A 324     -12.746  63.345 -41.315  1.00  0.72           H  
ATOM   5279 3HD2 LEU A 324     -12.507  64.573 -40.048  1.00  0.72           H  
ATOM   5280  N   LYS A 325     -10.958  62.392 -36.106  1.00  0.70           N  
ATOM   5281  CA  LYS A 325     -10.037  62.939 -35.106  1.00  0.70           C  
ATOM   5282  C   LYS A 325      -9.276  61.803 -34.421  1.00  0.70           C  
ATOM   5283  O   LYS A 325      -8.074  61.920 -34.158  1.00  0.70           O  
ATOM   5284  CB  LYS A 325     -10.799  63.760 -34.055  1.00  0.70           C  
ATOM   5285  CG  LYS A 325     -11.321  65.136 -34.499  1.00  0.70           C  
ATOM   5286  CD  LYS A 325     -12.016  65.853 -33.320  1.00  0.70           C  
ATOM   5287  CE  LYS A 325     -13.326  65.136 -33.036  1.00  0.70           C  
ATOM   5288  NZ  LYS A 325     -14.203  65.763 -32.013  1.00  0.70           N  
ATOM   5289  H   LYS A 325     -11.960  62.576 -36.014  1.00  0.70           H  
ATOM   5290  HA  LYS A 325      -9.315  63.581 -35.608  1.00  0.70           H  
ATOM   5291 1HB  LYS A 325     -11.665  63.181 -33.721  1.00  0.70           H  
ATOM   5292 2HB  LYS A 325     -10.165  63.918 -33.190  1.00  0.70           H  
ATOM   5293 1HG  LYS A 325     -10.486  65.746 -34.842  1.00  0.70           H  
ATOM   5294 2HG  LYS A 325     -12.022  65.021 -35.319  1.00  0.70           H  
ATOM   5295 1HD  LYS A 325     -11.388  65.811 -32.434  1.00  0.70           H  
ATOM   5296 2HD  LYS A 325     -12.213  66.894 -33.569  1.00  0.70           H  
ATOM   5297 1HE  LYS A 325     -13.881  65.079 -33.969  1.00  0.70           H  
ATOM   5298 2HE  LYS A 325     -13.081  64.130 -32.701  1.00  0.70           H  
ATOM   5299 1HZ  LYS A 325     -15.052  65.144 -31.952  1.00  0.70           H  
ATOM   5300 2HZ  LYS A 325     -13.739  65.809 -31.116  1.00  0.70           H  
ATOM   5301 3HZ  LYS A 325     -14.473  66.687 -32.303  1.00  0.70           H  
ATOM   5302  N   PHE A 326      -9.964  60.686 -34.177  1.00  0.67           N  
ATOM   5303  CA  PHE A 326      -9.349  59.520 -33.558  1.00  0.67           C  
ATOM   5304  C   PHE A 326      -8.268  58.964 -34.468  1.00  0.67           C  
ATOM   5305  O   PHE A 326      -7.137  58.723 -34.033  1.00  0.67           O  
ATOM   5306  CB  PHE A 326     -10.412  58.469 -33.310  1.00  0.67           C  
ATOM   5307  CG  PHE A 326      -9.987  57.274 -32.629  1.00  0.67           C  
ATOM   5308  CD1 PHE A 326      -9.143  57.356 -31.579  1.00  0.67           C  
ATOM   5309  CD2 PHE A 326     -10.492  56.063 -32.986  1.00  0.67           C  
ATOM   5310  CE1 PHE A 326      -8.812  56.267 -30.868  1.00  0.67           C  
ATOM   5311  CE2 PHE A 326     -10.148  54.961 -32.290  1.00  0.67           C  
ATOM   5312  CZ  PHE A 326      -9.325  55.052 -31.227  1.00  0.67           C  
ATOM   5313  H   PHE A 326     -10.964  60.651 -34.389  1.00  0.67           H  
ATOM   5314  HA  PHE A 326      -8.897  59.818 -32.612  1.00  0.67           H  
ATOM   5315 1HB  PHE A 326     -11.236  58.901 -32.791  1.00  0.67           H  
ATOM   5316 2HB  PHE A 326     -10.800  58.152 -34.250  1.00  0.67           H  
ATOM   5317  HD1 PHE A 326      -8.745  58.325 -31.309  1.00  0.67           H  
ATOM   5318  HD2 PHE A 326     -11.180  55.993 -33.829  1.00  0.67           H  
ATOM   5319  HE1 PHE A 326      -8.145  56.367 -30.023  1.00  0.67           H  
ATOM   5320  HE2 PHE A 326     -10.538  54.016 -32.575  1.00  0.67           H  
ATOM   5321  HZ  PHE A 326      -9.071  54.162 -30.672  1.00  0.67           H  
ATOM   5322  N   LYS A 327      -8.602  58.793 -35.752  1.00  0.65           N  
ATOM   5323  CA  LYS A 327      -7.639  58.304 -36.722  1.00  0.65           C  
ATOM   5324  C   LYS A 327      -6.416  59.195 -36.780  1.00  0.65           C  
ATOM   5325  O   LYS A 327      -5.292  58.699 -36.774  1.00  0.65           O  
ATOM   5326  CB  LYS A 327      -8.243  58.210 -38.121  1.00  0.65           C  
ATOM   5327  CG  LYS A 327      -7.225  57.780 -39.165  1.00  0.65           C  
ATOM   5328  CD  LYS A 327      -7.847  57.523 -40.476  1.00  0.65           C  
ATOM   5329  CE  LYS A 327      -8.251  58.805 -41.190  1.00  0.65           C  
ATOM   5330  NZ  LYS A 327      -7.093  59.502 -41.828  1.00  0.65           N  
ATOM   5331  H   LYS A 327      -9.555  58.994 -36.056  1.00  0.65           H  
ATOM   5332  HA  LYS A 327      -7.309  57.316 -36.412  1.00  0.65           H  
ATOM   5333 1HB  LYS A 327      -9.075  57.511 -38.120  1.00  0.65           H  
ATOM   5334 2HB  LYS A 327      -8.639  59.182 -38.411  1.00  0.65           H  
ATOM   5335 1HG  LYS A 327      -6.480  58.561 -39.265  1.00  0.65           H  
ATOM   5336 2HG  LYS A 327      -6.741  56.878 -38.842  1.00  0.65           H  
ATOM   5337 1HD  LYS A 327      -7.143  56.967 -41.096  1.00  0.65           H  
ATOM   5338 2HD  LYS A 327      -8.714  56.918 -40.311  1.00  0.65           H  
ATOM   5339 1HE  LYS A 327      -8.992  58.572 -41.954  1.00  0.65           H  
ATOM   5340 2HE  LYS A 327      -8.693  59.459 -40.463  1.00  0.65           H  
ATOM   5341 1HZ  LYS A 327      -7.410  60.349 -42.278  1.00  0.65           H  
ATOM   5342 2HZ  LYS A 327      -6.411  59.733 -41.118  1.00  0.65           H  
ATOM   5343 3HZ  LYS A 327      -6.670  58.895 -42.517  1.00  0.65           H  
ATOM   5344  N   ASP A 328      -6.624  60.515 -36.803  1.00  0.63           N  
ATOM   5345  CA  ASP A 328      -5.504  61.444 -36.869  1.00  0.63           C  
ATOM   5346  C   ASP A 328      -4.591  61.243 -35.673  1.00  0.63           C  
ATOM   5347  O   ASP A 328      -3.373  61.099 -35.820  1.00  0.63           O  
ATOM   5348  CB  ASP A 328      -5.990  62.899 -36.884  1.00  0.63           C  
ATOM   5349  CG  ASP A 328      -4.847  63.906 -37.072  1.00  0.63           C  
ATOM   5350  OD1 ASP A 328      -4.296  63.932 -38.147  1.00  0.63           O  
ATOM   5351  OD2 ASP A 328      -4.501  64.628 -36.133  1.00  0.63           O  
ATOM   5352  H   ASP A 328      -7.580  60.874 -36.805  1.00  0.63           H  
ATOM   5353  HA  ASP A 328      -4.938  61.244 -37.777  1.00  0.63           H  
ATOM   5354 1HB  ASP A 328      -6.723  63.028 -37.683  1.00  0.63           H  
ATOM   5355 2HB  ASP A 328      -6.499  63.116 -35.944  1.00  0.63           H  
ATOM   5356  N   LEU A 329      -5.175  61.196 -34.477  1.00  0.61           N  
ATOM   5357  CA  LEU A 329      -4.364  61.024 -33.290  1.00  0.61           C  
ATOM   5358  C   LEU A 329      -3.545  59.747 -33.381  1.00  0.61           C  
ATOM   5359  O   LEU A 329      -2.329  59.765 -33.164  1.00  0.61           O  
ATOM   5360  CB  LEU A 329      -5.233  60.977 -32.040  1.00  0.61           C  
ATOM   5361  CG  LEU A 329      -4.459  60.735 -30.757  1.00  0.61           C  
ATOM   5362  CD1 LEU A 329      -3.478  61.881 -30.535  1.00  0.61           C  
ATOM   5363  CD2 LEU A 329      -5.411  60.626 -29.618  1.00  0.61           C  
ATOM   5364  H   LEU A 329      -6.186  61.307 -34.391  1.00  0.61           H  
ATOM   5365  HA  LEU A 329      -3.685  61.871 -33.213  1.00  0.61           H  
ATOM   5366 1HB  LEU A 329      -5.768  61.921 -31.947  1.00  0.61           H  
ATOM   5367 2HB  LEU A 329      -5.970  60.179 -32.153  1.00  0.61           H  
ATOM   5368  HG  LEU A 329      -3.893  59.808 -30.848  1.00  0.61           H  
ATOM   5369 1HD1 LEU A 329      -2.912  61.725 -29.630  1.00  0.61           H  
ATOM   5370 2HD1 LEU A 329      -2.796  61.936 -31.383  1.00  0.61           H  
ATOM   5371 3HD1 LEU A 329      -4.022  62.805 -30.448  1.00  0.61           H  
ATOM   5372 1HD2 LEU A 329      -4.849  60.449 -28.717  1.00  0.61           H  
ATOM   5373 2HD2 LEU A 329      -5.967  61.560 -29.526  1.00  0.61           H  
ATOM   5374 3HD2 LEU A 329      -6.098  59.798 -29.793  1.00  0.61           H  
ATOM   5375  N   ILE A 330      -4.200  58.643 -33.734  1.00  0.60           N  
ATOM   5376  CA  ILE A 330      -3.504  57.375 -33.822  1.00  0.60           C  
ATOM   5377  C   ILE A 330      -2.418  57.374 -34.885  1.00  0.60           C  
ATOM   5378  O   ILE A 330      -1.331  56.855 -34.633  1.00  0.60           O  
ATOM   5379  CB  ILE A 330      -4.461  56.218 -34.073  1.00  0.60           C  
ATOM   5380  CG1 ILE A 330      -5.305  55.983 -32.867  1.00  0.60           C  
ATOM   5381  CG2 ILE A 330      -3.640  54.975 -34.370  1.00  0.60           C  
ATOM   5382  CD1 ILE A 330      -6.397  55.085 -33.156  1.00  0.60           C  
ATOM   5383  H   ILE A 330      -5.202  58.689 -33.922  1.00  0.60           H  
ATOM   5384  HA  ILE A 330      -3.033  57.192 -32.863  1.00  0.60           H  
ATOM   5385  HB  ILE A 330      -5.120  56.456 -34.907  1.00  0.60           H  
ATOM   5386 1HG1 ILE A 330      -4.687  55.527 -32.093  1.00  0.60           H  
ATOM   5387 2HG1 ILE A 330      -5.708  56.927 -32.488  1.00  0.60           H  
ATOM   5388 1HG2 ILE A 330      -4.292  54.129 -34.546  1.00  0.60           H  
ATOM   5389 2HG2 ILE A 330      -3.039  55.164 -35.249  1.00  0.60           H  
ATOM   5390 3HG2 ILE A 330      -2.994  54.757 -33.528  1.00  0.60           H  
ATOM   5391 1HD1 ILE A 330      -6.933  54.902 -32.270  1.00  0.60           H  
ATOM   5392 2HD1 ILE A 330      -7.044  55.527 -33.907  1.00  0.60           H  
ATOM   5393 3HD1 ILE A 330      -5.996  54.187 -33.510  1.00  0.60           H  
ATOM   5394  N   LEU A 331      -2.682  57.927 -36.063  1.00  0.59           N  
ATOM   5395  CA  LEU A 331      -1.654  57.934 -37.089  1.00  0.59           C  
ATOM   5396  C   LEU A 331      -0.444  58.736 -36.648  1.00  0.59           C  
ATOM   5397  O   LEU A 331       0.685  58.374 -36.970  1.00  0.59           O  
ATOM   5398  CB  LEU A 331      -2.194  58.476 -38.407  1.00  0.59           C  
ATOM   5399  CG  LEU A 331      -3.181  57.567 -39.087  1.00  0.59           C  
ATOM   5400  CD1 LEU A 331      -3.744  58.253 -40.298  1.00  0.59           C  
ATOM   5401  CD2 LEU A 331      -2.483  56.258 -39.444  1.00  0.59           C  
ATOM   5402  H   LEU A 331      -3.595  58.341 -36.247  1.00  0.59           H  
ATOM   5403  HA  LEU A 331      -1.337  56.907 -37.255  1.00  0.59           H  
ATOM   5404 1HB  LEU A 331      -2.699  59.426 -38.203  1.00  0.59           H  
ATOM   5405 2HB  LEU A 331      -1.364  58.658 -39.085  1.00  0.59           H  
ATOM   5406  HG  LEU A 331      -3.995  57.370 -38.419  1.00  0.59           H  
ATOM   5407 1HD1 LEU A 331      -4.469  57.598 -40.778  1.00  0.59           H  
ATOM   5408 2HD1 LEU A 331      -4.229  59.179 -39.987  1.00  0.59           H  
ATOM   5409 3HD1 LEU A 331      -2.938  58.479 -40.994  1.00  0.59           H  
ATOM   5410 1HD2 LEU A 331      -3.182  55.593 -39.927  1.00  0.59           H  
ATOM   5411 2HD2 LEU A 331      -1.654  56.462 -40.121  1.00  0.59           H  
ATOM   5412 3HD2 LEU A 331      -2.103  55.788 -38.535  1.00  0.59           H  
ATOM   5413  N   ARG A 332      -0.656  59.828 -35.911  1.00  0.59           N  
ATOM   5414  CA  ARG A 332       0.478  60.594 -35.417  1.00  0.59           C  
ATOM   5415  C   ARG A 332       1.265  59.744 -34.404  1.00  0.59           C  
ATOM   5416  O   ARG A 332       2.500  59.671 -34.449  1.00  0.59           O  
ATOM   5417  CB  ARG A 332      -0.007  61.880 -34.770  1.00  0.59           C  
ATOM   5418  CG  ARG A 332      -0.557  62.936 -35.726  1.00  0.59           C  
ATOM   5419  CD  ARG A 332      -1.067  64.125 -34.987  1.00  0.59           C  
ATOM   5420  NE  ARG A 332      -1.659  65.113 -35.884  1.00  0.59           N  
ATOM   5421  CZ  ARG A 332      -0.971  66.072 -36.540  1.00  0.59           C  
ATOM   5422  NH1 ARG A 332       0.337  66.176 -36.386  1.00  0.59           N  
ATOM   5423  NH2 ARG A 332      -1.605  66.913 -37.342  1.00  0.59           N  
ATOM   5424  H   ARG A 332      -1.609  60.132 -35.697  1.00  0.59           H  
ATOM   5425  HA  ARG A 332       1.129  60.841 -36.255  1.00  0.59           H  
ATOM   5426 1HB  ARG A 332      -0.790  61.652 -34.046  1.00  0.59           H  
ATOM   5427 2HB  ARG A 332       0.814  62.333 -34.231  1.00  0.59           H  
ATOM   5428 1HG  ARG A 332       0.230  63.263 -36.402  1.00  0.59           H  
ATOM   5429 2HG  ARG A 332      -1.379  62.518 -36.307  1.00  0.59           H  
ATOM   5430 1HD  ARG A 332      -1.842  63.800 -34.289  1.00  0.59           H  
ATOM   5431 2HD  ARG A 332      -0.256  64.598 -34.439  1.00  0.59           H  
ATOM   5432  HE  ARG A 332      -2.686  65.058 -36.041  1.00  0.59           H  
ATOM   5433 1HH1 ARG A 332       0.825  65.537 -35.776  1.00  0.59           H  
ATOM   5434 2HH1 ARG A 332       0.848  66.894 -36.878  1.00  0.59           H  
ATOM   5435 1HH2 ARG A 332      -2.613  66.843 -37.468  1.00  0.59           H  
ATOM   5436 2HH2 ARG A 332      -1.092  67.623 -37.831  1.00  0.59           H  
ATOM   5437  N   MET A 333       0.539  59.021 -33.541  1.00  0.59           N  
ATOM   5438  CA  MET A 333       1.160  58.138 -32.553  1.00  0.59           C  
ATOM   5439  C   MET A 333       1.946  57.015 -33.224  1.00  0.59           C  
ATOM   5440  O   MET A 333       3.003  56.616 -32.741  1.00  0.59           O  
ATOM   5441  CB  MET A 333       0.114  57.537 -31.615  1.00  0.59           C  
ATOM   5442  CG  MET A 333      -0.539  58.482 -30.591  1.00  0.59           C  
ATOM   5443  SD  MET A 333      -1.789  57.623 -29.570  1.00  0.59           S  
ATOM   5444  CE  MET A 333      -2.224  58.807 -28.308  1.00  0.59           C  
ATOM   5445  H   MET A 333      -0.479  59.112 -33.547  1.00  0.59           H  
ATOM   5446  HA  MET A 333       1.865  58.717 -31.962  1.00  0.59           H  
ATOM   5447 1HB  MET A 333      -0.680  57.108 -32.208  1.00  0.59           H  
ATOM   5448 2HB  MET A 333       0.567  56.723 -31.065  1.00  0.59           H  
ATOM   5449 1HG  MET A 333       0.217  58.878 -29.951  1.00  0.59           H  
ATOM   5450 2HG  MET A 333      -1.020  59.309 -31.104  1.00  0.59           H  
ATOM   5451 1HE  MET A 333      -2.984  58.383 -27.652  1.00  0.59           H  
ATOM   5452 2HE  MET A 333      -1.350  59.053 -27.731  1.00  0.59           H  
ATOM   5453 3HE  MET A 333      -2.600  59.689 -28.761  1.00  0.59           H  
ATOM   5454  N   LEU A 334       1.445  56.540 -34.363  1.00  0.60           N  
ATOM   5455  CA  LEU A 334       2.056  55.448 -35.103  1.00  0.60           C  
ATOM   5456  C   LEU A 334       3.032  55.902 -36.183  1.00  0.60           C  
ATOM   5457  O   LEU A 334       3.334  55.138 -37.094  1.00  0.60           O  
ATOM   5458  CB  LEU A 334       1.006  54.572 -35.789  1.00  0.60           C  
ATOM   5459  CG  LEU A 334       0.004  53.841 -34.894  1.00  0.60           C  
ATOM   5460  CD1 LEU A 334      -1.003  53.114 -35.770  1.00  0.60           C  
ATOM   5461  CD2 LEU A 334       0.723  52.866 -34.008  1.00  0.60           C  
ATOM   5462  H   LEU A 334       0.560  56.916 -34.699  1.00  0.60           H  
ATOM   5463  HA  LEU A 334       2.595  54.836 -34.388  1.00  0.60           H  
ATOM   5464 1HB  LEU A 334       0.439  55.200 -36.479  1.00  0.60           H  
ATOM   5465 2HB  LEU A 334       1.531  53.826 -36.358  1.00  0.60           H  
ATOM   5466  HG  LEU A 334      -0.524  54.562 -34.280  1.00  0.60           H  
ATOM   5467 1HD1 LEU A 334      -1.725  52.608 -35.133  1.00  0.60           H  
ATOM   5468 2HD1 LEU A 334      -1.517  53.829 -36.409  1.00  0.60           H  
ATOM   5469 3HD1 LEU A 334      -0.487  52.387 -36.386  1.00  0.60           H  
ATOM   5470 1HD2 LEU A 334       0.002  52.362 -33.377  1.00  0.60           H  
ATOM   5471 2HD2 LEU A 334       1.244  52.137 -34.621  1.00  0.60           H  
ATOM   5472 3HD2 LEU A 334       1.438  53.397 -33.384  1.00  0.60           H  
ATOM   5473  N   ASP A 335       3.494  57.144 -36.166  1.00  0.62           N  
ATOM   5474  CA  ASP A 335       4.463  57.504 -37.192  1.00  0.62           C  
ATOM   5475  C   ASP A 335       5.685  56.592 -37.076  1.00  0.62           C  
ATOM   5476  O   ASP A 335       6.075  56.166 -35.986  1.00  0.62           O  
ATOM   5477  CB  ASP A 335       4.928  58.951 -37.138  1.00  0.62           C  
ATOM   5478  CG  ASP A 335       5.650  59.338 -38.461  1.00  0.62           C  
ATOM   5479  OD1 ASP A 335       6.857  59.178 -38.551  1.00  0.62           O  
ATOM   5480  OD2 ASP A 335       4.979  59.767 -39.373  1.00  0.62           O  
ATOM   5481  H   ASP A 335       3.194  57.824 -35.463  1.00  0.62           H  
ATOM   5482  HA  ASP A 335       4.009  57.339 -38.169  1.00  0.62           H  
ATOM   5483 1HB  ASP A 335       4.070  59.612 -36.974  1.00  0.62           H  
ATOM   5484 2HB  ASP A 335       5.617  59.094 -36.310  1.00  0.62           H  
ATOM   5485  N   TYR A 336       6.312  56.304 -38.198  1.00  0.64           N  
ATOM   5486  CA  TYR A 336       7.502  55.465 -38.204  1.00  0.64           C  
ATOM   5487  C   TYR A 336       8.749  56.095 -37.591  1.00  0.64           C  
ATOM   5488  O   TYR A 336       9.654  55.376 -37.177  1.00  0.64           O  
ATOM   5489  CB  TYR A 336       7.854  55.097 -39.617  1.00  0.64           C  
ATOM   5490  CG  TYR A 336       6.982  54.094 -40.217  1.00  0.64           C  
ATOM   5491  CD1 TYR A 336       6.085  54.407 -41.221  1.00  0.64           C  
ATOM   5492  CD2 TYR A 336       7.095  52.842 -39.770  1.00  0.64           C  
ATOM   5493  CE1 TYR A 336       5.325  53.403 -41.756  1.00  0.64           C  
ATOM   5494  CE2 TYR A 336       6.335  51.850 -40.289  1.00  0.64           C  
ATOM   5495  CZ  TYR A 336       5.474  52.115 -41.265  1.00  0.64           C  
ATOM   5496  OH  TYR A 336       4.763  51.106 -41.765  1.00  0.64           O  
ATOM   5497  H   TYR A 336       5.965  56.690 -39.067  1.00  0.64           H  
ATOM   5498  HA  TYR A 336       7.275  54.560 -37.639  1.00  0.64           H  
ATOM   5499 1HB  TYR A 336       7.803  55.998 -40.221  1.00  0.64           H  
ATOM   5500 2HB  TYR A 336       8.878  54.728 -39.649  1.00  0.64           H  
ATOM   5501  HD1 TYR A 336       5.994  55.428 -41.590  1.00  0.64           H  
ATOM   5502  HD2 TYR A 336       7.819  52.639 -38.993  1.00  0.64           H  
ATOM   5503  HE1 TYR A 336       4.616  53.611 -42.560  1.00  0.64           H  
ATOM   5504  HE2 TYR A 336       6.436  50.831 -39.930  1.00  0.64           H  
ATOM   5505  HH  TYR A 336       4.497  51.326 -42.661  1.00  0.64           H  
ATOM   5506  N   ASP A 337       8.833  57.423 -37.588  1.00  0.67           N  
ATOM   5507  CA  ASP A 337      10.017  58.108 -37.088  1.00  0.67           C  
ATOM   5508  C   ASP A 337       9.766  58.807 -35.749  1.00  0.67           C  
ATOM   5509  O   ASP A 337       9.180  59.893 -35.738  1.00  0.67           O  
ATOM   5510  CB  ASP A 337      10.513  59.127 -38.110  1.00  0.67           C  
ATOM   5511  CG  ASP A 337      11.809  59.896 -37.689  1.00  0.67           C  
ATOM   5512  OD1 ASP A 337      12.121  60.006 -36.497  1.00  0.67           O  
ATOM   5513  OD2 ASP A 337      12.485  60.349 -38.586  1.00  0.67           O  
ATOM   5514  H   ASP A 337       8.047  57.985 -37.934  1.00  0.67           H  
ATOM   5515  HA  ASP A 337      10.806  57.373 -37.003  1.00  0.67           H  
ATOM   5516 1HB  ASP A 337      10.711  58.616 -39.052  1.00  0.67           H  
ATOM   5517 2HB  ASP A 337       9.714  59.854 -38.304  1.00  0.67           H  
ATOM   5518  N   PRO A 338      10.277  58.281 -34.615  1.00  0.69           N  
ATOM   5519  CA  PRO A 338      10.073  58.765 -33.259  1.00  0.69           C  
ATOM   5520  C   PRO A 338      10.248  60.263 -33.082  1.00  0.69           C  
ATOM   5521  O   PRO A 338       9.574  60.871 -32.249  1.00  0.69           O  
ATOM   5522  CB  PRO A 338      11.168  58.027 -32.493  1.00  0.69           C  
ATOM   5523  CG  PRO A 338      11.336  56.756 -33.222  1.00  0.69           C  
ATOM   5524  CD  PRO A 338      11.175  57.108 -34.675  1.00  0.69           C  
ATOM   5525  HA  PRO A 338       9.089  58.446 -32.908  1.00  0.69           H  
ATOM   5526 1HB  PRO A 338      12.089  58.633 -32.488  1.00  0.69           H  
ATOM   5527 2HB  PRO A 338      10.889  57.894 -31.458  1.00  0.69           H  
ATOM   5528 1HG  PRO A 338      12.322  56.313 -33.002  1.00  0.69           H  
ATOM   5529 2HG  PRO A 338      10.579  56.036 -32.886  1.00  0.69           H  
ATOM   5530 1HD  PRO A 338      12.146  57.368 -35.134  1.00  0.69           H  
ATOM   5531 2HD  PRO A 338      10.694  56.250 -35.157  1.00  0.69           H  
ATOM   5532  N   LYS A 339      11.118  60.886 -33.877  1.00  0.70           N  
ATOM   5533  CA  LYS A 339      11.380  62.315 -33.730  1.00  0.70           C  
ATOM   5534  C   LYS A 339      10.181  63.173 -34.102  1.00  0.70           C  
ATOM   5535  O   LYS A 339      10.120  64.352 -33.748  1.00  0.70           O  
ATOM   5536  CB  LYS A 339      12.588  62.727 -34.559  1.00  0.70           C  
ATOM   5537  CG  LYS A 339      13.910  62.168 -34.047  1.00  0.70           C  
ATOM   5538  CD  LYS A 339      15.083  62.626 -34.906  1.00  0.70           C  
ATOM   5539  CE  LYS A 339      16.403  62.077 -34.382  1.00  0.70           C  
ATOM   5540  NZ  LYS A 339      17.555  62.511 -35.218  1.00  0.70           N  
ATOM   5541  H   LYS A 339      11.602  60.386 -34.636  1.00  0.70           H  
ATOM   5542  HA  LYS A 339      11.609  62.509 -32.683  1.00  0.70           H  
ATOM   5543 1HB  LYS A 339      12.453  62.378 -35.588  1.00  0.70           H  
ATOM   5544 2HB  LYS A 339      12.660  63.813 -34.587  1.00  0.70           H  
ATOM   5545 1HG  LYS A 339      14.068  62.481 -33.016  1.00  0.70           H  
ATOM   5546 2HG  LYS A 339      13.857  61.077 -34.077  1.00  0.70           H  
ATOM   5547 1HD  LYS A 339      14.932  62.274 -35.931  1.00  0.70           H  
ATOM   5548 2HD  LYS A 339      15.127  63.714 -34.916  1.00  0.70           H  
ATOM   5549 1HE  LYS A 339      16.555  62.424 -33.361  1.00  0.70           H  
ATOM   5550 2HE  LYS A 339      16.359  60.987 -34.383  1.00  0.70           H  
ATOM   5551 1HZ  LYS A 339      18.410  62.126 -34.842  1.00  0.70           H  
ATOM   5552 2HZ  LYS A 339      17.427  62.184 -36.166  1.00  0.70           H  
ATOM   5553 3HZ  LYS A 339      17.612  63.520 -35.216  1.00  0.70           H  
ATOM   5554  N   THR A 340       9.251  62.590 -34.851  1.00  0.71           N  
ATOM   5555  CA  THR A 340       8.075  63.290 -35.312  1.00  0.71           C  
ATOM   5556  C   THR A 340       6.802  62.764 -34.651  1.00  0.71           C  
ATOM   5557  O   THR A 340       5.700  63.158 -35.039  1.00  0.71           O  
ATOM   5558  CB  THR A 340       7.944  63.155 -36.831  1.00  0.71           C  
ATOM   5559  OG1 THR A 340       7.785  61.784 -37.172  1.00  0.71           O  
ATOM   5560  CG2 THR A 340       9.212  63.674 -37.495  1.00  0.71           C  
ATOM   5561  H   THR A 340       9.359  61.610 -35.111  1.00  0.71           H  
ATOM   5562  HA  THR A 340       8.175  64.345 -35.059  1.00  0.71           H  
ATOM   5563  HB  THR A 340       7.083  63.720 -37.183  1.00  0.71           H  
ATOM   5564  HG1 THR A 340       8.365  61.219 -36.611  1.00  0.71           H  
ATOM   5565 1HG2 THR A 340       9.125  63.567 -38.575  1.00  0.71           H  
ATOM   5566 2HG2 THR A 340       9.356  64.723 -37.241  1.00  0.71           H  
ATOM   5567 3HG2 THR A 340      10.069  63.092 -37.145  1.00  0.71           H  
ATOM   5568  N   ARG A 341       6.931  61.846 -33.681  1.00  0.70           N  
ATOM   5569  CA  ARG A 341       5.724  61.312 -33.055  1.00  0.70           C  
ATOM   5570  C   ARG A 341       5.172  62.284 -32.046  1.00  0.70           C  
ATOM   5571  O   ARG A 341       5.913  63.032 -31.394  1.00  0.70           O  
ATOM   5572  CB  ARG A 341       5.937  59.965 -32.379  1.00  0.70           C  
ATOM   5573  CG  ARG A 341       6.157  58.810 -33.313  1.00  0.70           C  
ATOM   5574  CD  ARG A 341       6.342  57.550 -32.568  1.00  0.70           C  
ATOM   5575  NE  ARG A 341       6.694  56.489 -33.431  1.00  0.70           N  
ATOM   5576  CZ  ARG A 341       7.256  55.333 -33.071  1.00  0.70           C  
ATOM   5577  NH1 ARG A 341       7.532  55.068 -31.835  1.00  0.70           N  
ATOM   5578  NH2 ARG A 341       7.515  54.465 -34.005  1.00  0.70           N  
ATOM   5579  H   ARG A 341       7.849  61.551 -33.351  1.00  0.70           H  
ATOM   5580  HA  ARG A 341       4.971  61.163 -33.831  1.00  0.70           H  
ATOM   5581 1HB  ARG A 341       6.811  60.023 -31.729  1.00  0.70           H  
ATOM   5582 2HB  ARG A 341       5.073  59.730 -31.751  1.00  0.70           H  
ATOM   5583 1HG  ARG A 341       5.268  58.687 -33.937  1.00  0.70           H  
ATOM   5584 2HG  ARG A 341       7.021  58.992 -33.951  1.00  0.70           H  
ATOM   5585 1HD  ARG A 341       7.101  57.666 -31.854  1.00  0.70           H  
ATOM   5586 2HD  ARG A 341       5.412  57.283 -32.064  1.00  0.70           H  
ATOM   5587  HE  ARG A 341       6.479  56.596 -34.417  1.00  0.70           H  
ATOM   5588 1HH1 ARG A 341       7.294  55.744 -31.108  1.00  0.70           H  
ATOM   5589 2HH1 ARG A 341       7.951  54.181 -31.607  1.00  0.70           H  
ATOM   5590 1HH2 ARG A 341       7.263  54.731 -34.971  1.00  0.70           H  
ATOM   5591 2HH2 ARG A 341       7.914  53.559 -33.764  1.00  0.70           H  
ATOM   5592  N   ILE A 342       3.861  62.271 -31.915  1.00  0.70           N  
ATOM   5593  CA  ILE A 342       3.203  63.118 -30.951  1.00  0.70           C  
ATOM   5594  C   ILE A 342       3.660  62.710 -29.558  1.00  0.70           C  
ATOM   5595  O   ILE A 342       3.762  61.522 -29.251  1.00  0.70           O  
ATOM   5596  CB  ILE A 342       1.681  62.993 -31.109  1.00  0.70           C  
ATOM   5597  CG1 ILE A 342       0.967  64.101 -30.378  1.00  0.70           C  
ATOM   5598  CG2 ILE A 342       1.216  61.655 -30.584  1.00  0.70           C  
ATOM   5599  CD1 ILE A 342      -0.500  64.210 -30.751  1.00  0.70           C  
ATOM   5600  H   ILE A 342       3.314  61.651 -32.496  1.00  0.70           H  
ATOM   5601  HA  ILE A 342       3.496  64.153 -31.126  1.00  0.70           H  
ATOM   5602  HB  ILE A 342       1.426  63.078 -32.154  1.00  0.70           H  
ATOM   5603 1HG1 ILE A 342       1.046  63.930 -29.308  1.00  0.70           H  
ATOM   5604 2HG1 ILE A 342       1.452  65.044 -30.615  1.00  0.70           H  
ATOM   5605 1HG2 ILE A 342       0.138  61.566 -30.711  1.00  0.70           H  
ATOM   5606 2HG2 ILE A 342       1.713  60.865 -31.128  1.00  0.70           H  
ATOM   5607 3HG2 ILE A 342       1.464  61.585 -29.532  1.00  0.70           H  
ATOM   5608 1HD1 ILE A 342      -0.961  65.028 -30.204  1.00  0.70           H  
ATOM   5609 2HD1 ILE A 342      -0.596  64.395 -31.817  1.00  0.70           H  
ATOM   5610 3HD1 ILE A 342      -0.989  63.283 -30.499  1.00  0.70           H  
ATOM   5611  N   GLN A 343       3.910  63.693 -28.710  1.00  0.68           N  
ATOM   5612  CA  GLN A 343       4.342  63.421 -27.352  1.00  0.68           C  
ATOM   5613  C   GLN A 343       3.079  63.315 -26.517  1.00  0.68           C  
ATOM   5614  O   GLN A 343       2.071  63.900 -26.912  1.00  0.68           O  
ATOM   5615  CB  GLN A 343       5.269  64.544 -26.876  1.00  0.68           C  
ATOM   5616  CG  GLN A 343       6.494  64.686 -27.748  1.00  0.68           C  
ATOM   5617  CD  GLN A 343       7.379  63.451 -27.697  1.00  0.68           C  
ATOM   5618  OE1 GLN A 343       7.896  63.099 -26.632  1.00  0.68           O  
ATOM   5619  NE2 GLN A 343       7.553  62.780 -28.833  1.00  0.68           N  
ATOM   5620  H   GLN A 343       3.819  64.645 -29.029  1.00  0.68           H  
ATOM   5621  HA  GLN A 343       4.883  62.480 -27.348  1.00  0.68           H  
ATOM   5622 1HB  GLN A 343       4.737  65.483 -26.868  1.00  0.68           H  
ATOM   5623 2HB  GLN A 343       5.609  64.362 -25.867  1.00  0.68           H  
ATOM   5624 1HG  GLN A 343       6.178  64.830 -28.785  1.00  0.68           H  
ATOM   5625 2HG  GLN A 343       7.077  65.544 -27.413  1.00  0.68           H  
ATOM   5626 1HE2 GLN A 343       8.125  61.963 -28.849  1.00  0.68           H  
ATOM   5627 2HE2 GLN A 343       7.103  63.082 -29.705  1.00  0.68           H  
ATOM   5628  N   PRO A 344       3.081  62.617 -25.368  1.00  0.67           N  
ATOM   5629  CA  PRO A 344       1.934  62.485 -24.485  1.00  0.67           C  
ATOM   5630  C   PRO A 344       1.261  63.826 -24.188  1.00  0.67           C  
ATOM   5631  O   PRO A 344       0.035  63.920 -24.172  1.00  0.67           O  
ATOM   5632  CB  PRO A 344       2.592  61.940 -23.232  1.00  0.67           C  
ATOM   5633  CG  PRO A 344       3.767  61.134 -23.707  1.00  0.67           C  
ATOM   5634  CD  PRO A 344       4.311  61.917 -24.883  1.00  0.67           C  
ATOM   5635  HA  PRO A 344       1.218  61.768 -24.905  1.00  0.67           H  
ATOM   5636 1HB  PRO A 344       2.890  62.754 -22.593  1.00  0.67           H  
ATOM   5637 2HB  PRO A 344       1.868  61.336 -22.666  1.00  0.67           H  
ATOM   5638 1HG  PRO A 344       4.501  61.056 -22.886  1.00  0.67           H  
ATOM   5639 2HG  PRO A 344       3.471  60.121 -23.930  1.00  0.67           H  
ATOM   5640 1HD  PRO A 344       5.075  62.620 -24.545  1.00  0.67           H  
ATOM   5641 2HD  PRO A 344       4.694  61.205 -25.622  1.00  0.67           H  
ATOM   5642  N   TYR A 345       2.058  64.889 -24.036  1.00  0.65           N  
ATOM   5643  CA  TYR A 345       1.502  66.214 -23.777  1.00  0.65           C  
ATOM   5644  C   TYR A 345       0.599  66.665 -24.908  1.00  0.65           C  
ATOM   5645  O   TYR A 345      -0.524  67.134 -24.701  1.00  0.65           O  
ATOM   5646  CB  TYR A 345       2.601  67.248 -23.571  1.00  0.65           C  
ATOM   5647  CG  TYR A 345       2.046  68.633 -23.405  1.00  0.65           C  
ATOM   5648  CD1 TYR A 345       1.507  69.025 -22.192  1.00  0.65           C  
ATOM   5649  CD2 TYR A 345       2.065  69.510 -24.473  1.00  0.65           C  
ATOM   5650  CE1 TYR A 345       0.988  70.299 -22.052  1.00  0.65           C  
ATOM   5651  CE2 TYR A 345       1.551  70.777 -24.341  1.00  0.65           C  
ATOM   5652  CZ  TYR A 345       1.013  71.177 -23.135  1.00  0.65           C  
ATOM   5653  OH  TYR A 345       0.498  72.447 -22.996  1.00  0.65           O  
ATOM   5654  H   TYR A 345       3.059  64.779 -24.073  1.00  0.65           H  
ATOM   5655  HA  TYR A 345       0.897  66.163 -22.873  1.00  0.65           H  
ATOM   5656 1HB  TYR A 345       3.182  67.004 -22.686  1.00  0.65           H  
ATOM   5657 2HB  TYR A 345       3.275  67.247 -24.427  1.00  0.65           H  
ATOM   5658  HD1 TYR A 345       1.490  68.331 -21.352  1.00  0.65           H  
ATOM   5659  HD2 TYR A 345       2.488  69.192 -25.417  1.00  0.65           H  
ATOM   5660  HE1 TYR A 345       0.562  70.613 -21.100  1.00  0.65           H  
ATOM   5661  HE2 TYR A 345       1.570  71.463 -25.188  1.00  0.65           H  
ATOM   5662  HH  TYR A 345       0.547  72.906 -23.838  1.00  0.65           H  
ATOM   5663  N   TYR A 346       1.107  66.559 -26.122  1.00  0.64           N  
ATOM   5664  CA  TYR A 346       0.356  67.036 -27.254  1.00  0.64           C  
ATOM   5665  C   TYR A 346      -0.801  66.102 -27.528  1.00  0.64           C  
ATOM   5666  O   TYR A 346      -1.841  66.529 -28.030  1.00  0.64           O  
ATOM   5667  CB  TYR A 346       1.273  67.205 -28.450  1.00  0.64           C  
ATOM   5668  CG  TYR A 346       2.195  68.371 -28.263  1.00  0.64           C  
ATOM   5669  CD1 TYR A 346       3.544  68.158 -28.063  1.00  0.64           C  
ATOM   5670  CD2 TYR A 346       1.684  69.660 -28.259  1.00  0.64           C  
ATOM   5671  CE1 TYR A 346       4.391  69.229 -27.864  1.00  0.64           C  
ATOM   5672  CE2 TYR A 346       2.528  70.734 -28.061  1.00  0.64           C  
ATOM   5673  CZ  TYR A 346       3.877  70.523 -27.864  1.00  0.64           C  
ATOM   5674  OH  TYR A 346       4.719  71.594 -27.663  1.00  0.64           O  
ATOM   5675  H   TYR A 346       2.013  66.133 -26.254  1.00  0.64           H  
ATOM   5676  HA  TYR A 346      -0.057  68.012 -27.006  1.00  0.64           H  
ATOM   5677 1HB  TYR A 346       1.878  66.307 -28.570  1.00  0.64           H  
ATOM   5678 2HB  TYR A 346       0.691  67.352 -29.358  1.00  0.64           H  
ATOM   5679  HD1 TYR A 346       3.934  67.152 -28.065  1.00  0.64           H  
ATOM   5680  HD2 TYR A 346       0.617  69.824 -28.408  1.00  0.64           H  
ATOM   5681  HE1 TYR A 346       5.456  69.060 -27.707  1.00  0.64           H  
ATOM   5682  HE2 TYR A 346       2.128  71.749 -28.057  1.00  0.64           H  
ATOM   5683  HH  TYR A 346       5.617  71.276 -27.546  1.00  0.64           H  
ATOM   5684  N   ALA A 347      -0.647  64.823 -27.179  1.00  0.63           N  
ATOM   5685  CA  ALA A 347      -1.762  63.915 -27.347  1.00  0.63           C  
ATOM   5686  C   ALA A 347      -2.898  64.397 -26.452  1.00  0.63           C  
ATOM   5687  O   ALA A 347      -4.027  64.528 -26.912  1.00  0.63           O  
ATOM   5688  CB  ALA A 347      -1.355  62.494 -27.027  1.00  0.63           C  
ATOM   5689  H   ALA A 347       0.244  64.492 -26.809  1.00  0.63           H  
ATOM   5690  HA  ALA A 347      -2.103  63.962 -28.376  1.00  0.63           H  
ATOM   5691 1HB  ALA A 347      -2.204  61.833 -27.168  1.00  0.63           H  
ATOM   5692 2HB  ALA A 347      -0.545  62.196 -27.693  1.00  0.63           H  
ATOM   5693 3HB  ALA A 347      -1.017  62.437 -25.998  1.00  0.63           H  
ATOM   5694  N   LEU A 348      -2.574  64.811 -25.215  1.00  0.62           N  
ATOM   5695  CA  LEU A 348      -3.563  65.309 -24.249  1.00  0.62           C  
ATOM   5696  C   LEU A 348      -4.278  66.567 -24.729  1.00  0.62           C  
ATOM   5697  O   LEU A 348      -5.460  66.768 -24.441  1.00  0.62           O  
ATOM   5698  CB  LEU A 348      -2.916  65.543 -22.889  1.00  0.62           C  
ATOM   5699  CG  LEU A 348      -2.544  64.275 -22.157  1.00  0.62           C  
ATOM   5700  CD1 LEU A 348      -1.721  64.597 -20.932  1.00  0.62           C  
ATOM   5701  CD2 LEU A 348      -3.835  63.552 -21.774  1.00  0.62           C  
ATOM   5702  H   LEU A 348      -1.608  64.706 -24.904  1.00  0.62           H  
ATOM   5703  HA  LEU A 348      -4.289  64.531 -24.085  1.00  0.62           H  
ATOM   5704 1HB  LEU A 348      -2.011  66.123 -23.024  1.00  0.62           H  
ATOM   5705 2HB  LEU A 348      -3.602  66.111 -22.265  1.00  0.62           H  
ATOM   5706  HG  LEU A 348      -1.954  63.652 -22.797  1.00  0.62           H  
ATOM   5707 1HD1 LEU A 348      -1.462  63.680 -20.432  1.00  0.62           H  
ATOM   5708 2HD1 LEU A 348      -0.818  65.109 -21.242  1.00  0.62           H  
ATOM   5709 3HD1 LEU A 348      -2.291  65.232 -20.260  1.00  0.62           H  
ATOM   5710 1HD2 LEU A 348      -3.593  62.643 -21.243  1.00  0.62           H  
ATOM   5711 2HD2 LEU A 348      -4.431  64.191 -21.125  1.00  0.62           H  
ATOM   5712 3HD2 LEU A 348      -4.406  63.312 -22.672  1.00  0.62           H  
ATOM   5713  N   GLN A 349      -3.566  67.397 -25.484  1.00  0.62           N  
ATOM   5714  CA  GLN A 349      -4.112  68.644 -26.009  1.00  0.62           C  
ATOM   5715  C   GLN A 349      -4.828  68.473 -27.366  1.00  0.62           C  
ATOM   5716  O   GLN A 349      -5.311  69.453 -27.941  1.00  0.62           O  
ATOM   5717  CB  GLN A 349      -2.983  69.674 -26.167  1.00  0.62           C  
ATOM   5718  CG  GLN A 349      -2.271  70.093 -24.861  1.00  0.62           C  
ATOM   5719  CD  GLN A 349      -3.185  70.815 -23.885  1.00  0.62           C  
ATOM   5720  OE1 GLN A 349      -3.861  71.776 -24.266  1.00  0.62           O  
ATOM   5721  NE2 GLN A 349      -3.212  70.379 -22.628  1.00  0.62           N  
ATOM   5722  H   GLN A 349      -2.582  67.174 -25.648  1.00  0.62           H  
ATOM   5723  HA  GLN A 349      -4.839  69.024 -25.293  1.00  0.62           H  
ATOM   5724 1HB  GLN A 349      -2.225  69.260 -26.835  1.00  0.62           H  
ATOM   5725 2HB  GLN A 349      -3.376  70.570 -26.638  1.00  0.62           H  
ATOM   5726 1HG  GLN A 349      -1.888  69.202 -24.368  1.00  0.62           H  
ATOM   5727 2HG  GLN A 349      -1.445  70.755 -25.113  1.00  0.62           H  
ATOM   5728 1HE2 GLN A 349      -3.797  70.832 -21.954  1.00  0.62           H  
ATOM   5729 2HE2 GLN A 349      -2.649  69.600 -22.354  1.00  0.62           H  
ATOM   5730  N   HIS A 350      -4.862  67.245 -27.892  1.00  0.64           N  
ATOM   5731  CA  HIS A 350      -5.473  66.930 -29.183  1.00  0.64           C  
ATOM   5732  C   HIS A 350      -6.990  67.124 -29.137  1.00  0.64           C  
ATOM   5733  O   HIS A 350      -7.644  66.829 -28.128  1.00  0.64           O  
ATOM   5734  CB  HIS A 350      -5.119  65.499 -29.632  1.00  0.64           C  
ATOM   5735  CG  HIS A 350      -5.431  65.185 -31.117  1.00  0.64           C  
ATOM   5736  ND1 HIS A 350      -6.697  64.892 -31.579  1.00  0.64           N  
ATOM   5737  CD2 HIS A 350      -4.610  65.129 -32.211  1.00  0.64           C  
ATOM   5738  CE1 HIS A 350      -6.650  64.676 -32.895  1.00  0.64           C  
ATOM   5739  NE2 HIS A 350      -5.399  64.813 -33.303  1.00  0.64           N  
ATOM   5740  H   HIS A 350      -4.450  66.465 -27.378  1.00  0.64           H  
ATOM   5741  HA  HIS A 350      -5.081  67.612 -29.937  1.00  0.64           H  
ATOM   5742 1HB  HIS A 350      -4.051  65.330 -29.470  1.00  0.64           H  
ATOM   5743 2HB  HIS A 350      -5.654  64.778 -29.007  1.00  0.64           H  
ATOM   5744  HD2 HIS A 350      -3.533  65.304 -32.223  1.00  0.64           H  
ATOM   5745  HE1 HIS A 350      -7.498  64.426 -33.532  1.00  0.64           H  
ATOM   5746  HE2 HIS A 350      -5.070  64.702 -34.294  1.00  0.64           H  
ATOM   5747  N   SER A 351      -7.564  67.573 -30.255  1.00  0.72           N  
ATOM   5748  CA  SER A 351      -9.012  67.774 -30.358  1.00  0.72           C  
ATOM   5749  C   SER A 351      -9.807  66.516 -29.984  1.00  0.72           C  
ATOM   5750  O   SER A 351     -10.923  66.613 -29.475  1.00  0.72           O  
ATOM   5751  CB  SER A 351      -9.376  68.201 -31.763  1.00  0.72           C  
ATOM   5752  OG  SER A 351      -8.851  69.469 -32.066  1.00  0.72           O  
ATOM   5753  H   SER A 351      -6.979  67.784 -31.052  1.00  0.72           H  
ATOM   5754  HA  SER A 351      -9.295  68.568 -29.674  1.00  0.72           H  
ATOM   5755 1HB  SER A 351      -8.987  67.464 -32.470  1.00  0.72           H  
ATOM   5756 2HB  SER A 351     -10.457  68.215 -31.871  1.00  0.72           H  
ATOM   5757  HG  SER A 351      -8.956  69.578 -33.017  1.00  0.72           H  
ATOM   5758  N   PHE A 352      -9.237  65.333 -30.230  1.00  0.87           N  
ATOM   5759  CA  PHE A 352      -9.875  64.066 -29.889  1.00  0.87           C  
ATOM   5760  C   PHE A 352     -10.148  63.914 -28.396  1.00  0.87           C  
ATOM   5761  O   PHE A 352     -11.034  63.160 -28.011  1.00  0.87           O  
ATOM   5762  CB  PHE A 352      -9.052  62.875 -30.376  1.00  0.87           C  
ATOM   5763  CG  PHE A 352      -9.699  61.571 -30.113  1.00  0.87           C  
ATOM   5764  CD1 PHE A 352     -10.913  61.252 -30.666  1.00  0.87           C  
ATOM   5765  CD2 PHE A 352      -9.072  60.653 -29.323  1.00  0.87           C  
ATOM   5766  CE1 PHE A 352     -11.493  60.044 -30.401  1.00  0.87           C  
ATOM   5767  CE2 PHE A 352      -9.627  59.430 -29.051  1.00  0.87           C  
ATOM   5768  CZ  PHE A 352     -10.849  59.121 -29.591  1.00  0.87           C  
ATOM   5769  H   PHE A 352      -8.320  65.301 -30.665  1.00  0.87           H  
ATOM   5770  HA  PHE A 352     -10.834  64.030 -30.404  1.00  0.87           H  
ATOM   5771 1HB  PHE A 352      -8.866  62.956 -31.443  1.00  0.87           H  
ATOM   5772 2HB  PHE A 352      -8.082  62.882 -29.876  1.00  0.87           H  
ATOM   5773  HD1 PHE A 352     -11.419  61.974 -31.308  1.00  0.87           H  
ATOM   5774  HD2 PHE A 352      -8.119  60.919 -28.917  1.00  0.87           H  
ATOM   5775  HE1 PHE A 352     -12.459  59.818 -30.839  1.00  0.87           H  
ATOM   5776  HE2 PHE A 352      -9.109  58.712 -28.416  1.00  0.87           H  
ATOM   5777  HZ  PHE A 352     -11.302  58.155 -29.379  1.00  0.87           H  
ATOM   5778  N   PHE A 353      -9.358  64.571 -27.549  1.00  1.16           N  
ATOM   5779  CA  PHE A 353      -9.522  64.452 -26.110  1.00  1.16           C  
ATOM   5780  C   PHE A 353     -10.195  65.648 -25.463  1.00  1.16           C  
ATOM   5781  O   PHE A 353     -10.647  65.560 -24.317  1.00  1.16           O  
ATOM   5782  CB  PHE A 353      -8.182  64.284 -25.446  1.00  1.16           C  
ATOM   5783  CG  PHE A 353      -7.495  63.044 -25.763  1.00  1.16           C  
ATOM   5784  CD1 PHE A 353      -8.141  61.902 -26.133  1.00  1.16           C  
ATOM   5785  CD2 PHE A 353      -6.186  63.033 -25.657  1.00  1.16           C  
ATOM   5786  CE1 PHE A 353      -7.407  60.789 -26.388  1.00  1.16           C  
ATOM   5787  CE2 PHE A 353      -5.437  61.946 -25.898  1.00  1.16           C  
ATOM   5788  CZ  PHE A 353      -6.036  60.817 -26.265  1.00  1.16           C  
ATOM   5789  H   PHE A 353      -8.646  65.207 -27.899  1.00  1.16           H  
ATOM   5790  HA  PHE A 353     -10.130  63.571 -25.908  1.00  1.16           H  
ATOM   5791 1HB  PHE A 353      -7.532  65.114 -25.753  1.00  1.16           H  
ATOM   5792 2HB  PHE A 353      -8.297  64.358 -24.376  1.00  1.16           H  
ATOM   5793  HD1 PHE A 353      -9.228  61.888 -26.224  1.00  1.16           H  
ATOM   5794  HD2 PHE A 353      -5.743  63.947 -25.375  1.00  1.16           H  
ATOM   5795  HE1 PHE A 353      -7.911  59.888 -26.693  1.00  1.16           H  
ATOM   5796  HE2 PHE A 353      -4.361  61.997 -25.801  1.00  1.16           H  
ATOM   5797  HZ  PHE A 353      -5.434  59.943 -26.469  1.00  1.16           H  
ATOM   5798  N   LYS A 354     -10.284  66.762 -26.179  1.00  1.68           N  
ATOM   5799  CA  LYS A 354     -10.871  67.949 -25.569  1.00  1.68           C  
ATOM   5800  C   LYS A 354     -12.275  67.632 -25.058  1.00  1.68           C  
ATOM   5801  O   LYS A 354     -13.083  67.001 -25.740  1.00  1.68           O  
ATOM   5802  CB  LYS A 354     -10.865  69.128 -26.539  1.00  1.68           C  
ATOM   5803  CG  LYS A 354      -9.457  69.645 -26.836  1.00  1.68           C  
ATOM   5804  CD  LYS A 354      -9.458  70.868 -27.736  1.00  1.68           C  
ATOM   5805  CE  LYS A 354      -8.033  71.273 -28.085  1.00  1.68           C  
ATOM   5806  NZ  LYS A 354      -7.981  72.504 -28.918  1.00  1.68           N  
ATOM   5807  H   LYS A 354      -9.875  66.794 -27.112  1.00  1.68           H  
ATOM   5808  HA  LYS A 354     -10.263  68.226 -24.708  1.00  1.68           H  
ATOM   5809 1HB  LYS A 354     -11.317  68.821 -27.486  1.00  1.68           H  
ATOM   5810 2HB  LYS A 354     -11.462  69.943 -26.132  1.00  1.68           H  
ATOM   5811 1HG  LYS A 354      -8.965  69.901 -25.898  1.00  1.68           H  
ATOM   5812 2HG  LYS A 354      -8.880  68.858 -27.308  1.00  1.68           H  
ATOM   5813 1HD  LYS A 354     -10.003  70.651 -28.654  1.00  1.68           H  
ATOM   5814 2HD  LYS A 354      -9.948  71.697 -27.229  1.00  1.68           H  
ATOM   5815 1HE  LYS A 354      -7.467  71.437 -27.168  1.00  1.68           H  
ATOM   5816 2HE  LYS A 354      -7.570  70.457 -28.642  1.00  1.68           H  
ATOM   5817 1HZ  LYS A 354      -7.017  72.718 -29.130  1.00  1.68           H  
ATOM   5818 2HZ  LYS A 354      -8.489  72.353 -29.777  1.00  1.68           H  
ATOM   5819 3HZ  LYS A 354      -8.395  73.269 -28.413  1.00  1.68           H  
ATOM   5820  N   LYS A 355     -12.544  68.074 -23.835  1.00  2.52           N  
ATOM   5821  CA  LYS A 355     -13.792  67.791 -23.141  1.00  2.52           C  
ATOM   5822  C   LYS A 355     -14.995  68.606 -23.580  1.00  2.52           C  
ATOM   5823  O   LYS A 355     -14.878  69.734 -24.057  1.00  2.52           O  
ATOM   5824  CB  LYS A 355     -13.595  67.973 -21.636  1.00  2.52           C  
ATOM   5825  CG  LYS A 355     -12.637  66.977 -21.002  1.00  2.52           C  
ATOM   5826  CD  LYS A 355     -12.514  67.208 -19.495  1.00  2.52           C  
ATOM   5827  CE  LYS A 355     -11.544  66.223 -18.867  1.00  2.52           C  
ATOM   5828  NZ  LYS A 355     -12.104  64.851 -18.830  1.00  2.52           N  
ATOM   5829  H   LYS A 355     -11.830  68.597 -23.351  1.00  2.52           H  
ATOM   5830  HA  LYS A 355     -14.035  66.742 -23.321  1.00  2.52           H  
ATOM   5831 1HB  LYS A 355     -13.227  68.977 -21.431  1.00  2.52           H  
ATOM   5832 2HB  LYS A 355     -14.550  67.858 -21.124  1.00  2.52           H  
ATOM   5833 1HG  LYS A 355     -13.013  65.963 -21.168  1.00  2.52           H  
ATOM   5834 2HG  LYS A 355     -11.652  67.058 -21.469  1.00  2.52           H  
ATOM   5835 1HD  LYS A 355     -12.173  68.223 -19.299  1.00  2.52           H  
ATOM   5836 2HD  LYS A 355     -13.495  67.071 -19.027  1.00  2.52           H  
ATOM   5837 1HE  LYS A 355     -10.628  66.209 -19.457  1.00  2.52           H  
ATOM   5838 2HE  LYS A 355     -11.310  66.536 -17.851  1.00  2.52           H  
ATOM   5839 1HZ  LYS A 355     -11.438  64.222 -18.422  1.00  2.52           H  
ATOM   5840 2HZ  LYS A 355     -12.975  64.839 -18.257  1.00  2.52           H  
ATOM   5841 3HZ  LYS A 355     -12.321  64.552 -19.765  1.00  2.52           H  
ATOM   5842  N   THR A 356     -16.162  68.017 -23.315  1.00  3.78           N  
ATOM   5843  CA  THR A 356     -17.492  68.575 -23.564  1.00  3.78           C  
ATOM   5844  C   THR A 356     -17.999  69.370 -22.366  1.00  3.78           C  
ATOM   5845  O   THR A 356     -19.084  69.936 -22.392  1.00  3.78           O  
ATOM   5846  CB  THR A 356     -18.488  67.431 -23.757  1.00  3.78           C  
ATOM   5847  OG1 THR A 356     -18.584  66.701 -22.513  1.00  3.78           O  
ATOM   5848  CG2 THR A 356     -17.989  66.483 -24.839  1.00  3.78           C  
ATOM   5849  H   THR A 356     -16.121  67.077 -22.940  1.00  3.78           H  
ATOM   5850  HA  THR A 356     -17.454  69.223 -24.440  1.00  3.78           H  
ATOM   5851  HB  THR A 356     -19.468  67.827 -24.027  1.00  3.78           H  
ATOM   5852  HG1 THR A 356     -18.997  65.838 -22.682  1.00  3.78           H  
ATOM   5853 1HG2 THR A 356     -18.693  65.658 -24.956  1.00  3.78           H  
ATOM   5854 2HG2 THR A 356     -17.897  67.021 -25.783  1.00  3.78           H  
ATOM   5855 3HG2 THR A 356     -17.012  66.085 -24.552  1.00  3.78           H  
ATOM   5856  N   ALA A 357     -17.205  69.336 -21.303  1.00  5.43           N  
ATOM   5857  CA  ALA A 357     -17.447  69.885 -19.966  1.00  5.43           C  
ATOM   5858  C   ALA A 357     -18.474  69.076 -19.155  1.00  5.43           C  
ATOM   5859  O   ALA A 357     -18.769  69.436 -18.015  1.00  5.43           O  
ATOM   5860  CB  ALA A 357     -17.909  71.336 -20.048  1.00  5.43           C  
ATOM   5861  H   ALA A 357     -16.329  68.862 -21.442  1.00  5.43           H  
ATOM   5862  HA  ALA A 357     -16.499  69.855 -19.429  1.00  5.43           H  
ATOM   5863 1HB  ALA A 357     -18.026  71.729 -19.040  1.00  5.43           H  
ATOM   5864 2HB  ALA A 357     -17.163  71.924 -20.583  1.00  5.43           H  
ATOM   5865 3HB  ALA A 357     -18.860  71.411 -20.560  1.00  5.43           H  
ATOM   5866  N   ASP A 358     -18.935  67.932 -19.692  1.00  7.22           N  
ATOM   5867  CA  ASP A 358     -19.768  66.988 -18.939  1.00  7.22           C  
ATOM   5868  C   ASP A 358     -18.937  65.754 -18.568  1.00  7.22           C  
ATOM   5869  O   ASP A 358     -19.478  64.717 -18.172  1.00  7.22           O  
ATOM   5870  CB  ASP A 358     -21.004  66.550 -19.739  1.00  7.22           C  
ATOM   5871  CG  ASP A 358     -22.036  67.663 -19.977  1.00  7.22           C  
ATOM   5872  OD1 ASP A 358     -22.349  68.376 -19.049  1.00  7.22           O  
ATOM   5873  OD2 ASP A 358     -22.509  67.773 -21.084  1.00  7.22           O  
ATOM   5874  H   ASP A 358     -18.705  67.684 -20.655  1.00  7.22           H  
ATOM   5875  HA  ASP A 358     -20.100  67.465 -18.018  1.00  7.22           H  
ATOM   5876 1HB  ASP A 358     -20.679  66.172 -20.708  1.00  7.22           H  
ATOM   5877 2HB  ASP A 358     -21.494  65.728 -19.219  1.00  7.22           H  
ATOM   5878  N   GLU A 359     -17.625  65.874 -18.755  1.00  8.79           N  
ATOM   5879  CA  GLU A 359     -16.671  64.795 -18.527  1.00  8.79           C  
ATOM   5880  C   GLU A 359     -15.534  65.238 -17.604  1.00  8.79           C  
ATOM   5881  O   GLU A 359     -14.517  64.547 -17.487  1.00  8.79           O  
ATOM   5882  OXT GLU A 359     -15.471  66.429 -17.314  1.00  8.79           O  
ATOM   5883  CB  GLU A 359     -16.125  64.307 -19.878  1.00  8.79           C  
ATOM   5884  CG  GLU A 359     -17.201  63.711 -20.795  1.00  8.79           C  
ATOM   5885  CD  GLU A 359     -16.688  63.256 -22.133  1.00  8.79           C  
ATOM   5886  OE1 GLU A 359     -15.521  63.419 -22.398  1.00  8.79           O  
ATOM   5887  OE2 GLU A 359     -17.469  62.742 -22.904  1.00  8.79           O  
ATOM   5888  H   GLU A 359     -17.283  66.769 -19.066  1.00  8.79           H  
ATOM   5889  HA  GLU A 359     -17.193  63.968 -18.044  1.00  8.79           H  
ATOM   5890 1HB  GLU A 359     -15.657  65.141 -20.406  1.00  8.79           H  
ATOM   5891 2HB  GLU A 359     -15.360  63.549 -19.713  1.00  8.79           H  
ATOM   5892 1HG  GLU A 359     -17.662  62.864 -20.287  1.00  8.79           H  
ATOM   5893 2HG  GLU A 359     -17.971  64.459 -20.960  1.00  8.79           H  
ENDMDL

REMARK ID 692281 DOMAINID 683358 MODEL 2 DYRK1A
MODEL     2
ATOM      1  N   SER A   1       2.572  -1.372  -0.902  1.00  8.66           N  
ATOM      2  CA  SER A   1       3.500  -0.318  -1.293  1.00  8.66           C  
ATOM      3  C   SER A   1       3.582   0.776  -0.253  1.00  8.66           C  
ATOM      4  O   SER A   1       2.589   1.128   0.386  1.00  8.66           O  
ATOM      5  CB  SER A   1       3.107   0.304  -2.618  1.00  8.66           C  
ATOM      6  OG  SER A   1       3.952   1.400  -2.939  1.00  8.66           O  
ATOM      7 1H   SER A   1       2.844  -2.240  -1.340  1.00  8.66           H  
ATOM      8 2H   SER A   1       2.594  -1.481   0.102  1.00  8.66           H  
ATOM      9 3H   SER A   1       1.637  -1.127  -1.194  1.00  8.66           H  
ATOM     10  HA  SER A   1       4.492  -0.759  -1.399  1.00  8.66           H  
ATOM     11 1HB  SER A   1       3.173  -0.450  -3.401  1.00  8.66           H  
ATOM     12 2HB  SER A   1       2.071   0.640  -2.574  1.00  8.66           H  
ATOM     13  HG  SER A   1       3.806   1.570  -3.878  1.00  8.66           H  
ATOM     14  N   SER A   2       4.781   1.319  -0.092  1.00  8.38           N  
ATOM     15  CA  SER A   2       5.020   2.423   0.830  1.00  8.38           C  
ATOM     16  C   SER A   2       4.617   3.779   0.233  1.00  8.38           C  
ATOM     17  O   SER A   2       4.631   4.798   0.928  1.00  8.38           O  
ATOM     18  CB  SER A   2       6.478   2.447   1.245  1.00  8.38           C  
ATOM     19  OG  SER A   2       7.309   2.749   0.160  1.00  8.38           O  
ATOM     20  H   SER A   2       5.555   0.975  -0.644  1.00  8.38           H  
ATOM     21  HA  SER A   2       4.413   2.259   1.721  1.00  8.38           H  
ATOM     22 1HB  SER A   2       6.616   3.191   2.029  1.00  8.38           H  
ATOM     23 2HB  SER A   2       6.755   1.480   1.661  1.00  8.38           H  
ATOM     24  HG  SER A   2       7.001   3.593  -0.178  1.00  8.38           H  
ATOM     25  N   HIS A   3       4.290   3.814  -1.065  1.00  7.90           N  
ATOM     26  CA  HIS A   3       3.908   5.085  -1.669  1.00  7.90           C  
ATOM     27  C   HIS A   3       2.455   5.368  -1.321  1.00  7.90           C  
ATOM     28  O   HIS A   3       1.552   4.636  -1.733  1.00  7.90           O  
ATOM     29  CB  HIS A   3       4.087   5.060  -3.191  1.00  7.90           C  
ATOM     30  CG  HIS A   3       3.851   6.397  -3.861  1.00  7.90           C  
ATOM     31  ND1 HIS A   3       4.710   7.469  -3.708  1.00  7.90           N  
ATOM     32  CD2 HIS A   3       2.860   6.825  -4.682  1.00  7.90           C  
ATOM     33  CE1 HIS A   3       4.258   8.497  -4.407  1.00  7.90           C  
ATOM     34  NE2 HIS A   3       3.140   8.133  -5.009  1.00  7.90           N  
ATOM     35  H   HIS A   3       4.271   2.961  -1.622  1.00  7.90           H  
ATOM     36  HA  HIS A   3       4.515   5.893  -1.263  1.00  7.90           H  
ATOM     37 1HB  HIS A   3       5.097   4.729  -3.431  1.00  7.90           H  
ATOM     38 2HB  HIS A   3       3.396   4.336  -3.621  1.00  7.90           H  
ATOM     39  HD1 HIS A   3       5.547   7.484  -3.162  1.00  7.90           H  
ATOM     40  HD2 HIS A   3       1.971   6.340  -5.084  1.00  7.90           H  
ATOM     41  HE1 HIS A   3       4.801   9.442  -4.417  1.00  7.90           H  
ATOM     42  N   LYS A   4       2.236   6.421  -0.547  1.00  7.07           N  
ATOM     43  CA  LYS A   4       0.906   6.730  -0.054  1.00  7.07           C  
ATOM     44  C   LYS A   4       0.506   8.196  -0.146  1.00  7.07           C  
ATOM     45  O   LYS A   4       1.257   9.091   0.258  1.00  7.07           O  
ATOM     46  CB  LYS A   4       0.820   6.287   1.403  1.00  7.07           C  
ATOM     47  CG  LYS A   4       0.832   4.792   1.645  1.00  7.07           C  
ATOM     48  CD  LYS A   4       0.737   4.495   3.126  1.00  7.07           C  
ATOM     49  CE  LYS A   4       0.669   3.006   3.383  1.00  7.07           C  
ATOM     50  NZ  LYS A   4      -0.604   2.438   2.875  1.00  7.07           N  
ATOM     51  H   LYS A   4       3.022   6.986  -0.263  1.00  7.07           H  
ATOM     52  HA  LYS A   4       0.187   6.157  -0.640  1.00  7.07           H  
ATOM     53 1HB  LYS A   4       1.689   6.658   1.919  1.00  7.07           H  
ATOM     54 2HB  LYS A   4      -0.042   6.721   1.874  1.00  7.07           H  
ATOM     55 1HG  LYS A   4      -0.012   4.330   1.130  1.00  7.07           H  
ATOM     56 2HG  LYS A   4       1.753   4.352   1.266  1.00  7.07           H  
ATOM     57 1HD  LYS A   4       1.608   4.907   3.637  1.00  7.07           H  
ATOM     58 2HD  LYS A   4      -0.162   4.963   3.535  1.00  7.07           H  
ATOM     59 1HE  LYS A   4       1.505   2.509   2.885  1.00  7.07           H  
ATOM     60 2HE  LYS A   4       0.734   2.824   4.455  1.00  7.07           H  
ATOM     61 1HZ  LYS A   4      -0.641   1.452   3.059  1.00  7.07           H  
ATOM     62 2HZ  LYS A   4      -1.399   2.914   3.349  1.00  7.07           H  
ATOM     63 3HZ  LYS A   4      -0.673   2.599   1.882  1.00  7.07           H  
ATOM     64  N   LYS A   5      -0.727   8.418  -0.611  1.00  5.91           N  
ATOM     65  CA  LYS A   5      -1.341   9.744  -0.676  1.00  5.91           C  
ATOM     66  C   LYS A   5      -2.524   9.824   0.294  1.00  5.91           C  
ATOM     67  O   LYS A   5      -3.062  10.896   0.575  1.00  5.91           O  
ATOM     68  CB  LYS A   5      -1.767  10.057  -2.109  1.00  5.91           C  
ATOM     69  CG  LYS A   5      -0.589  10.145  -3.089  1.00  5.91           C  
ATOM     70  CD  LYS A   5      -1.043  10.505  -4.495  1.00  5.91           C  
ATOM     71  CE  LYS A   5       0.146  10.601  -5.447  1.00  5.91           C  
ATOM     72  NZ  LYS A   5      -0.276  10.927  -6.838  1.00  5.91           N  
ATOM     73  H   LYS A   5      -1.255   7.627  -0.955  1.00  5.91           H  
ATOM     74  HA  LYS A   5      -0.605  10.488  -0.368  1.00  5.91           H  
ATOM     75 1HB  LYS A   5      -2.453   9.288  -2.465  1.00  5.91           H  
ATOM     76 2HB  LYS A   5      -2.297  11.009  -2.132  1.00  5.91           H  
ATOM     77 1HG  LYS A   5       0.117  10.900  -2.740  1.00  5.91           H  
ATOM     78 2HG  LYS A   5      -0.070   9.185  -3.125  1.00  5.91           H  
ATOM     79 1HD  LYS A   5      -1.730   9.743  -4.863  1.00  5.91           H  
ATOM     80 2HD  LYS A   5      -1.562  11.463  -4.478  1.00  5.91           H  
ATOM     81 1HE  LYS A   5       0.824  11.376  -5.092  1.00  5.91           H  
ATOM     82 2HE  LYS A   5       0.675   9.648  -5.453  1.00  5.91           H  
ATOM     83 1HZ  LYS A   5       0.542  10.978  -7.430  1.00  5.91           H  
ATOM     84 2HZ  LYS A   5      -0.893  10.204  -7.179  1.00  5.91           H  
ATOM     85 3HZ  LYS A   5      -0.756  11.815  -6.849  1.00  5.91           H  
ATOM     86  N   GLU A   6      -2.896   8.663   0.838  1.00  4.59           N  
ATOM     87  CA  GLU A   6      -4.010   8.487   1.779  1.00  4.59           C  
ATOM     88  C   GLU A   6      -3.776   9.247   3.088  1.00  4.59           C  
ATOM     89  O   GLU A   6      -4.696   9.492   3.865  1.00  4.59           O  
ATOM     90  CB  GLU A   6      -4.230   6.989   2.039  1.00  4.59           C  
ATOM     91  CG  GLU A   6      -3.098   6.289   2.790  1.00  4.59           C  
ATOM     92  CD  GLU A   6      -3.286   4.771   2.897  1.00  4.59           C  
ATOM     93  OE1 GLU A   6      -3.928   4.215   2.039  1.00  4.59           O  
ATOM     94  OE2 GLU A   6      -2.754   4.166   3.819  1.00  4.59           O  
ATOM     95  H   GLU A   6      -2.382   7.840   0.571  1.00  4.59           H  
ATOM     96  HA  GLU A   6      -4.913   8.887   1.317  1.00  4.59           H  
ATOM     97 1HB  GLU A   6      -5.145   6.854   2.616  1.00  4.59           H  
ATOM     98 2HB  GLU A   6      -4.364   6.473   1.089  1.00  4.59           H  
ATOM     99 1HG  GLU A   6      -2.184   6.491   2.267  1.00  4.59           H  
ATOM    100 2HG  GLU A   6      -3.015   6.713   3.790  1.00  4.59           H  
ATOM    101  N   ARG A   7      -2.515   9.604   3.309  1.00  3.36           N  
ATOM    102  CA  ARG A   7      -2.018  10.325   4.467  1.00  3.36           C  
ATOM    103  C   ARG A   7      -2.194  11.839   4.340  1.00  3.36           C  
ATOM    104  O   ARG A   7      -1.799  12.575   5.242  1.00  3.36           O  
ATOM    105  CB  ARG A   7      -0.536  10.056   4.650  1.00  3.36           C  
ATOM    106  CG  ARG A   7      -0.160   8.623   4.957  1.00  3.36           C  
ATOM    107  CD  ARG A   7       1.321   8.462   4.999  1.00  3.36           C  
ATOM    108  NE  ARG A   7       1.911   8.712   3.695  1.00  3.36           N  
ATOM    109  CZ  ARG A   7       3.227   8.767   3.422  1.00  3.36           C  
ATOM    110  NH1 ARG A   7       4.123   8.584   4.374  1.00  3.36           N  
ATOM    111  NH2 ARG A   7       3.606   9.008   2.178  1.00  3.36           N  
ATOM    112  H   ARG A   7      -1.845   9.352   2.603  1.00  3.36           H  
ATOM    113  HA  ARG A   7      -2.563   9.982   5.346  1.00  3.36           H  
ATOM    114 1HB  ARG A   7      -0.010  10.341   3.737  1.00  3.36           H  
ATOM    115 2HB  ARG A   7      -0.151  10.679   5.456  1.00  3.36           H  
ATOM    116 1HG  ARG A   7      -0.573   8.332   5.923  1.00  3.36           H  
ATOM    117 2HG  ARG A   7      -0.556   7.966   4.179  1.00  3.36           H  
ATOM    118 1HD  ARG A   7       1.749   9.168   5.711  1.00  3.36           H  
ATOM    119 2HD  ARG A   7       1.570   7.444   5.296  1.00  3.36           H  
ATOM    120  HE  ARG A   7       1.278   8.867   2.917  1.00  3.36           H  
ATOM    121 1HH1 ARG A   7       3.824   8.401   5.321  1.00  3.36           H  
ATOM    122 2HH1 ARG A   7       5.108   8.625   4.154  1.00  3.36           H  
ATOM    123 1HH2 ARG A   7       2.883   9.148   1.451  1.00  3.36           H  
ATOM    124 2HH2 ARG A   7       4.585   9.054   1.944  1.00  3.36           H  
ATOM    125  N   LYS A   8      -2.733  12.311   3.209  1.00  2.39           N  
ATOM    126  CA  LYS A   8      -2.873  13.745   2.967  1.00  2.39           C  
ATOM    127  C   LYS A   8      -3.423  14.518   4.155  1.00  2.39           C  
ATOM    128  O   LYS A   8      -4.454  14.184   4.741  1.00  2.39           O  
ATOM    129  CB  LYS A   8      -3.770  14.013   1.759  1.00  2.39           C  
ATOM    130  CG  LYS A   8      -3.925  15.506   1.410  1.00  2.39           C  
ATOM    131  CD  LYS A   8      -4.753  15.708   0.149  1.00  2.39           C  
ATOM    132  CE  LYS A   8      -4.862  17.187  -0.203  1.00  2.39           C  
ATOM    133  NZ  LYS A   8      -5.656  17.406  -1.448  1.00  2.39           N  
ATOM    134  H   LYS A   8      -3.032  11.669   2.475  1.00  2.39           H  
ATOM    135  HA  LYS A   8      -1.882  14.145   2.750  1.00  2.39           H  
ATOM    136 1HB  LYS A   8      -3.370  13.497   0.886  1.00  2.39           H  
ATOM    137 2HB  LYS A   8      -4.764  13.608   1.951  1.00  2.39           H  
ATOM    138 1HG  LYS A   8      -4.421  16.024   2.237  1.00  2.39           H  
ATOM    139 2HG  LYS A   8      -2.942  15.952   1.269  1.00  2.39           H  
ATOM    140 1HD  LYS A   8      -4.291  15.173  -0.681  1.00  2.39           H  
ATOM    141 2HD  LYS A   8      -5.754  15.306   0.308  1.00  2.39           H  
ATOM    142 1HE  LYS A   8      -5.340  17.714   0.621  1.00  2.39           H  
ATOM    143 2HE  LYS A   8      -3.861  17.594  -0.346  1.00  2.39           H  
ATOM    144 1HZ  LYS A   8      -5.705  18.395  -1.648  1.00  2.39           H  
ATOM    145 2HZ  LYS A   8      -5.210  16.929  -2.220  1.00  2.39           H  
ATOM    146 3HZ  LYS A   8      -6.589  17.042  -1.323  1.00  2.39           H  
ATOM    147  N   VAL A   9      -2.706  15.585   4.464  1.00  1.70           N  
ATOM    148  CA  VAL A   9      -2.977  16.517   5.539  1.00  1.70           C  
ATOM    149  C   VAL A   9      -3.530  17.817   4.993  1.00  1.70           C  
ATOM    150  O   VAL A   9      -3.027  18.322   3.992  1.00  1.70           O  
ATOM    151  CB  VAL A   9      -1.680  16.791   6.307  1.00  1.70           C  
ATOM    152  CG1 VAL A   9      -1.906  17.812   7.334  1.00  1.70           C  
ATOM    153  CG2 VAL A   9      -1.198  15.507   6.951  1.00  1.70           C  
ATOM    154  H   VAL A   9      -1.880  15.753   3.909  1.00  1.70           H  
ATOM    155  HA  VAL A   9      -3.713  16.073   6.212  1.00  1.70           H  
ATOM    156  HB  VAL A   9      -0.921  17.163   5.621  1.00  1.70           H  
ATOM    157 1HG1 VAL A   9      -0.966  17.982   7.852  1.00  1.70           H  
ATOM    158 2HG1 VAL A   9      -2.233  18.737   6.871  1.00  1.70           H  
ATOM    159 3HG1 VAL A   9      -2.669  17.449   8.021  1.00  1.70           H  
ATOM    160 1HG2 VAL A   9      -0.273  15.694   7.493  1.00  1.70           H  
ATOM    161 2HG2 VAL A   9      -1.955  15.136   7.641  1.00  1.70           H  
ATOM    162 3HG2 VAL A   9      -1.016  14.761   6.182  1.00  1.70           H  
ATOM    163  N   TYR A  10      -4.565  18.355   5.630  1.00  1.26           N  
ATOM    164  CA  TYR A  10      -5.141  19.594   5.141  1.00  1.26           C  
ATOM    165  C   TYR A  10      -4.641  20.777   5.984  1.00  1.26           C  
ATOM    166  O   TYR A  10      -4.247  21.810   5.434  1.00  1.26           O  
ATOM    167  CB  TYR A  10      -6.651  19.484   5.223  1.00  1.26           C  
ATOM    168  CG  TYR A  10      -7.170  18.233   4.582  1.00  1.26           C  
ATOM    169  CD1 TYR A  10      -7.652  17.247   5.421  1.00  1.26           C  
ATOM    170  CD2 TYR A  10      -7.149  18.035   3.213  1.00  1.26           C  
ATOM    171  CE1 TYR A  10      -8.110  16.071   4.912  1.00  1.26           C  
ATOM    172  CE2 TYR A  10      -7.623  16.836   2.695  1.00  1.26           C  
ATOM    173  CZ  TYR A  10      -8.101  15.853   3.550  1.00  1.26           C  
ATOM    174  OH  TYR A  10      -8.570  14.650   3.050  1.00  1.26           O  
ATOM    175  H   TYR A  10      -4.961  17.905   6.449  1.00  1.26           H  
ATOM    176  HA  TYR A  10      -4.834  19.753   4.108  1.00  1.26           H  
ATOM    177 1HB  TYR A  10      -6.961  19.486   6.245  1.00  1.26           H  
ATOM    178 2HB  TYR A  10      -7.105  20.343   4.741  1.00  1.26           H  
ATOM    179  HD1 TYR A  10      -7.659  17.408   6.505  1.00  1.26           H  
ATOM    180  HD2 TYR A  10      -6.764  18.810   2.550  1.00  1.26           H  
ATOM    181  HE1 TYR A  10      -8.476  15.300   5.587  1.00  1.26           H  
ATOM    182  HE2 TYR A  10      -7.614  16.662   1.623  1.00  1.26           H  
ATOM    183  HH  TYR A  10      -8.864  14.072   3.803  1.00  1.26           H  
ATOM    184  N   ASN A  11      -4.554  20.588   7.309  1.00  1.00           N  
ATOM    185  CA  ASN A  11      -4.121  21.663   8.212  1.00  1.00           C  
ATOM    186  C   ASN A  11      -3.050  21.255   9.242  1.00  1.00           C  
ATOM    187  O   ASN A  11      -3.307  21.222  10.446  1.00  1.00           O  
ATOM    188  CB  ASN A  11      -5.319  22.217   8.941  1.00  1.00           C  
ATOM    189  CG  ASN A  11      -5.090  23.462   9.678  1.00  1.00           C  
ATOM    190  OD1 ASN A  11      -4.270  24.311   9.299  1.00  1.00           O  
ATOM    191  ND2 ASN A  11      -5.806  23.573  10.752  1.00  1.00           N  
ATOM    192  H   ASN A  11      -4.946  19.729   7.711  1.00  1.00           H  
ATOM    193  HA  ASN A  11      -3.682  22.459   7.607  1.00  1.00           H  
ATOM    194 1HB  ASN A  11      -6.130  22.375   8.230  1.00  1.00           H  
ATOM    195 2HB  ASN A  11      -5.657  21.480   9.661  1.00  1.00           H  
ATOM    196 1HD2 ASN A  11      -5.734  24.376  11.352  1.00  1.00           H  
ATOM    197 2HD2 ASN A  11      -6.430  22.829  10.994  1.00  1.00           H  
ATOM    198  N   ASP A  12      -1.864  20.908   8.759  1.00  0.85           N  
ATOM    199  CA  ASP A  12      -0.691  20.581   9.588  1.00  0.85           C  
ATOM    200  C   ASP A  12      -0.881  19.519  10.682  1.00  0.85           C  
ATOM    201  O   ASP A  12      -0.262  19.600  11.741  1.00  0.85           O  
ATOM    202  CB  ASP A  12      -0.171  21.859  10.253  1.00  0.85           C  
ATOM    203  CG  ASP A  12       0.332  22.895   9.240  1.00  0.85           C  
ATOM    204  OD1 ASP A  12       0.532  22.535   8.102  1.00  0.85           O  
ATOM    205  OD2 ASP A  12       0.507  24.031   9.615  1.00  0.85           O  
ATOM    206  H   ASP A  12      -1.752  20.923   7.754  1.00  0.85           H  
ATOM    207  HA  ASP A  12       0.085  20.215   8.914  1.00  0.85           H  
ATOM    208 1HB  ASP A  12      -0.962  22.310  10.853  1.00  0.85           H  
ATOM    209 2HB  ASP A  12       0.645  21.606  10.930  1.00  0.85           H  
ATOM    210  N   GLY A  13      -1.673  18.495  10.397  1.00  0.79           N  
ATOM    211  CA  GLY A  13      -1.910  17.385  11.311  1.00  0.79           C  
ATOM    212  C   GLY A  13      -2.998  17.658  12.347  1.00  0.79           C  
ATOM    213  O   GLY A  13      -3.238  16.830  13.225  1.00  0.79           O  
ATOM    214  H   GLY A  13      -2.145  18.501   9.511  1.00  0.79           H  
ATOM    215 1HA  GLY A  13      -2.180  16.502  10.731  1.00  0.79           H  
ATOM    216 2HA  GLY A  13      -0.980  17.147  11.825  1.00  0.79           H  
ATOM    217  N   TYR A  14      -3.669  18.804  12.252  1.00  0.76           N  
ATOM    218  CA  TYR A  14      -4.696  19.142  13.223  1.00  0.76           C  
ATOM    219  C   TYR A  14      -6.131  18.949  12.753  1.00  0.76           C  
ATOM    220  O   TYR A  14      -7.060  19.307  13.476  1.00  0.76           O  
ATOM    221  CB  TYR A  14      -4.468  20.564  13.691  1.00  0.76           C  
ATOM    222  CG  TYR A  14      -3.208  20.683  14.483  1.00  0.76           C  
ATOM    223  CD1 TYR A  14      -2.060  21.134  13.878  1.00  0.76           C  
ATOM    224  CD2 TYR A  14      -3.200  20.328  15.825  1.00  0.76           C  
ATOM    225  CE1 TYR A  14      -0.891  21.219  14.596  1.00  0.76           C  
ATOM    226  CE2 TYR A  14      -2.037  20.420  16.556  1.00  0.76           C  
ATOM    227  CZ  TYR A  14      -0.878  20.857  15.948  1.00  0.76           C  
ATOM    228  OH  TYR A  14       0.298  20.959  16.681  1.00  0.76           O  
ATOM    229  H   TYR A  14      -3.445  19.486  11.527  1.00  0.76           H  
ATOM    230  HA  TYR A  14      -4.564  18.491  14.087  1.00  0.76           H  
ATOM    231 1HB  TYR A  14      -4.402  21.235  12.828  1.00  0.76           H  
ATOM    232 2HB  TYR A  14      -5.295  20.885  14.293  1.00  0.76           H  
ATOM    233  HD1 TYR A  14      -2.076  21.411  12.823  1.00  0.76           H  
ATOM    234  HD2 TYR A  14      -4.117  19.974  16.304  1.00  0.76           H  
ATOM    235  HE1 TYR A  14       0.018  21.569  14.106  1.00  0.76           H  
ATOM    236  HE2 TYR A  14      -2.034  20.141  17.612  1.00  0.76           H  
ATOM    237  HH  TYR A  14       1.041  21.066  16.074  1.00  0.76           H  
ATOM    238  N   ASP A  15      -6.338  18.357  11.576  1.00  0.76           N  
ATOM    239  CA  ASP A  15      -7.714  18.106  11.150  1.00  0.76           C  
ATOM    240  C   ASP A  15      -7.931  16.791  10.415  1.00  0.76           C  
ATOM    241  O   ASP A  15      -6.992  16.174   9.902  1.00  0.76           O  
ATOM    242  CB  ASP A  15      -8.230  19.249  10.270  1.00  0.76           C  
ATOM    243  CG  ASP A  15      -7.412  19.496   8.967  1.00  0.76           C  
ATOM    244  OD1 ASP A  15      -6.432  18.786   8.667  1.00  0.76           O  
ATOM    245  OD2 ASP A  15      -7.767  20.433   8.274  1.00  0.76           O  
ATOM    246  H   ASP A  15      -5.557  18.073  11.007  1.00  0.76           H  
ATOM    247  HA  ASP A  15      -8.329  18.082  12.041  1.00  0.76           H  
ATOM    248 1HB  ASP A  15      -9.266  19.035   9.989  1.00  0.76           H  
ATOM    249 2HB  ASP A  15      -8.246  20.172  10.856  1.00  0.76           H  
ATOM    250  N   ASP A  16      -9.205  16.405  10.321  1.00  0.76           N  
ATOM    251  CA  ASP A  16      -9.620  15.212   9.580  1.00  0.76           C  
ATOM    252  C   ASP A  16     -10.239  15.544   8.215  1.00  0.76           C  
ATOM    253  O   ASP A  16     -10.325  16.702   7.814  1.00  0.76           O  
ATOM    254  CB  ASP A  16     -10.602  14.379  10.409  1.00  0.76           C  
ATOM    255  CG  ASP A  16     -11.914  15.065  10.625  1.00  0.76           C  
ATOM    256  OD1 ASP A  16     -12.167  16.030   9.916  1.00  0.76           O  
ATOM    257  OD2 ASP A  16     -12.673  14.630  11.444  1.00  0.76           O  
ATOM    258  H   ASP A  16      -9.896  16.972  10.818  1.00  0.76           H  
ATOM    259  HA  ASP A  16      -8.734  14.602   9.400  1.00  0.76           H  
ATOM    260 1HB  ASP A  16     -10.776  13.415   9.935  1.00  0.76           H  
ATOM    261 2HB  ASP A  16     -10.158  14.178  11.388  1.00  0.76           H  
ATOM    262  N   ASP A  17     -10.772  14.521   7.546  1.00  0.76           N  
ATOM    263  CA  ASP A  17     -11.432  14.647   6.240  1.00  0.76           C  
ATOM    264  C   ASP A  17     -12.706  15.501   6.238  1.00  0.76           C  
ATOM    265  O   ASP A  17     -13.198  15.869   5.170  1.00  0.76           O  
ATOM    266  CB  ASP A  17     -11.772  13.265   5.685  1.00  0.76           C  
ATOM    267  CG  ASP A  17     -10.553  12.484   5.214  1.00  0.76           C  
ATOM    268  OD1 ASP A  17      -9.502  13.073   5.080  1.00  0.76           O  
ATOM    269  OD2 ASP A  17     -10.677  11.307   4.996  1.00  0.76           O  
ATOM    270  H   ASP A  17     -10.691  13.599   7.944  1.00  0.76           H  
ATOM    271  HA  ASP A  17     -10.735  15.123   5.556  1.00  0.76           H  
ATOM    272 1HB  ASP A  17     -12.290  12.686   6.451  1.00  0.76           H  
ATOM    273 2HB  ASP A  17     -12.459  13.376   4.844  1.00  0.76           H  
ATOM    274  N   ASN A  18     -13.290  15.748   7.415  1.00  0.75           N  
ATOM    275  CA  ASN A  18     -14.512  16.526   7.511  1.00  0.75           C  
ATOM    276  C   ASN A  18     -14.177  17.960   7.892  1.00  0.75           C  
ATOM    277  O   ASN A  18     -15.073  18.799   8.036  1.00  0.75           O  
ATOM    278  CB  ASN A  18     -15.441  15.912   8.541  1.00  0.75           C  
ATOM    279  CG  ASN A  18     -15.969  14.564   8.117  1.00  0.75           C  
ATOM    280  OD1 ASN A  18     -16.298  14.352   6.943  1.00  0.75           O  
ATOM    281  ND2 ASN A  18     -16.056  13.645   9.048  1.00  0.75           N  
ATOM    282  H   ASN A  18     -12.842  15.478   8.291  1.00  0.75           H  
ATOM    283  HA  ASN A  18     -15.003  16.545   6.538  1.00  0.75           H  
ATOM    284 1HB  ASN A  18     -14.901  15.802   9.491  1.00  0.75           H  
ATOM    285 2HB  ASN A  18     -16.278  16.583   8.723  1.00  0.75           H  
ATOM    286 1HD2 ASN A  18     -16.400  12.734   8.823  1.00  0.75           H  
ATOM    287 2HD2 ASN A  18     -15.780  13.858   9.990  1.00  0.75           H  
ATOM    288  N   TYR A  19     -12.869  18.240   7.975  1.00  0.75           N  
ATOM    289  CA  TYR A  19     -12.287  19.514   8.360  1.00  0.75           C  
ATOM    290  C   TYR A  19     -12.591  19.887   9.810  1.00  0.75           C  
ATOM    291  O   TYR A  19     -12.618  21.071  10.186  1.00  0.75           O  
ATOM    292  CB  TYR A  19     -12.695  20.577   7.350  1.00  0.75           C  
ATOM    293  CG  TYR A  19     -12.155  20.232   5.960  1.00  0.75           C  
ATOM    294  CD1 TYR A  19     -12.974  19.634   5.016  1.00  0.75           C  
ATOM    295  CD2 TYR A  19     -10.829  20.510   5.638  1.00  0.75           C  
ATOM    296  CE1 TYR A  19     -12.482  19.321   3.765  1.00  0.75           C  
ATOM    297  CE2 TYR A  19     -10.343  20.200   4.382  1.00  0.75           C  
ATOM    298  CZ  TYR A  19     -11.162  19.610   3.450  1.00  0.75           C  
ATOM    299  OH  TYR A  19     -10.676  19.308   2.197  1.00  0.75           O  
ATOM    300  H   TYR A  19     -12.195  17.493   7.813  1.00  0.75           H  
ATOM    301  HA  TYR A  19     -11.202  19.410   8.285  1.00  0.75           H  
ATOM    302 1HB  TYR A  19     -13.771  20.679   7.292  1.00  0.75           H  
ATOM    303 2HB  TYR A  19     -12.309  21.525   7.648  1.00  0.75           H  
ATOM    304  HD1 TYR A  19     -14.004  19.402   5.261  1.00  0.75           H  
ATOM    305  HD2 TYR A  19     -10.169  20.978   6.377  1.00  0.75           H  
ATOM    306  HE1 TYR A  19     -13.132  18.848   3.029  1.00  0.75           H  
ATOM    307  HE2 TYR A  19      -9.314  20.421   4.130  1.00  0.75           H  
ATOM    308  HH  TYR A  19      -9.757  19.580   2.138  1.00  0.75           H  
ATOM    309  N   ASP A  20     -12.765  18.850  10.646  1.00  0.73           N  
ATOM    310  CA  ASP A  20     -12.928  19.021  12.082  1.00  0.73           C  
ATOM    311  C   ASP A  20     -11.569  19.023  12.744  1.00  0.73           C  
ATOM    312  O   ASP A  20     -10.663  18.292  12.338  1.00  0.73           O  
ATOM    313  CB  ASP A  20     -13.770  17.906  12.720  1.00  0.73           C  
ATOM    314  CG  ASP A  20     -15.268  17.971  12.469  1.00  0.73           C  
ATOM    315  OD1 ASP A  20     -15.792  19.044  12.414  1.00  0.73           O  
ATOM    316  OD2 ASP A  20     -15.906  16.930  12.383  1.00  0.73           O  
ATOM    317  H   ASP A  20     -12.731  17.890  10.277  1.00  0.73           H  
ATOM    318  HA  ASP A  20     -13.407  19.980  12.274  1.00  0.73           H  
ATOM    319 1HB  ASP A  20     -13.414  16.944  12.339  1.00  0.73           H  
ATOM    320 2HB  ASP A  20     -13.594  17.902  13.800  1.00  0.73           H  
ATOM    321  N   TYR A  21     -11.427  19.838  13.774  1.00  0.72           N  
ATOM    322  CA  TYR A  21     -10.201  19.871  14.557  1.00  0.72           C  
ATOM    323  C   TYR A  21     -10.020  18.591  15.349  1.00  0.72           C  
ATOM    324  O   TYR A  21     -10.967  18.112  15.979  1.00  0.72           O  
ATOM    325  CB  TYR A  21     -10.199  21.061  15.488  1.00  0.72           C  
ATOM    326  CG  TYR A  21      -8.952  21.210  16.331  1.00  0.72           C  
ATOM    327  CD1 TYR A  21      -7.765  21.677  15.793  1.00  0.72           C  
ATOM    328  CD2 TYR A  21      -9.012  20.900  17.647  1.00  0.72           C  
ATOM    329  CE1 TYR A  21      -6.653  21.811  16.590  1.00  0.72           C  
ATOM    330  CE2 TYR A  21      -7.909  21.021  18.434  1.00  0.72           C  
ATOM    331  CZ  TYR A  21      -6.733  21.470  17.915  1.00  0.72           C  
ATOM    332  OH  TYR A  21      -5.635  21.568  18.714  1.00  0.72           O  
ATOM    333  H   TYR A  21     -12.195  20.439  14.039  1.00  0.72           H  
ATOM    334  HA  TYR A  21      -9.361  19.967  13.873  1.00  0.72           H  
ATOM    335 1HB  TYR A  21     -10.339  21.968  14.931  1.00  0.72           H  
ATOM    336 2HB  TYR A  21     -11.045  20.966  16.161  1.00  0.72           H  
ATOM    337  HD1 TYR A  21      -7.703  21.924  14.748  1.00  0.72           H  
ATOM    338  HD2 TYR A  21      -9.939  20.548  18.054  1.00  0.72           H  
ATOM    339  HE1 TYR A  21      -5.717  22.171  16.171  1.00  0.72           H  
ATOM    340  HE2 TYR A  21      -7.960  20.752  19.463  1.00  0.72           H  
ATOM    341  HH  TYR A  21      -5.846  21.219  19.588  1.00  0.72           H  
ATOM    342  N   ILE A  22      -8.818  18.045  15.336  1.00  0.71           N  
ATOM    343  CA  ILE A  22      -8.550  16.854  16.123  1.00  0.71           C  
ATOM    344  C   ILE A  22      -8.281  17.222  17.576  1.00  0.71           C  
ATOM    345  O   ILE A  22      -7.351  17.964  17.877  1.00  0.71           O  
ATOM    346  CB  ILE A  22      -7.374  16.065  15.529  1.00  0.71           C  
ATOM    347  CG1 ILE A  22      -7.756  15.598  14.118  1.00  0.71           C  
ATOM    348  CG2 ILE A  22      -7.013  14.889  16.435  1.00  0.71           C  
ATOM    349  CD1 ILE A  22      -6.604  15.053  13.308  1.00  0.71           C  
ATOM    350  H   ILE A  22      -8.092  18.480  14.768  1.00  0.71           H  
ATOM    351  HA  ILE A  22      -9.432  16.216  16.094  1.00  0.71           H  
ATOM    352  HB  ILE A  22      -6.510  16.727  15.429  1.00  0.71           H  
ATOM    353 1HG1 ILE A  22      -8.514  14.823  14.200  1.00  0.71           H  
ATOM    354 2HG1 ILE A  22      -8.187  16.434  13.587  1.00  0.71           H  
ATOM    355 1HG2 ILE A  22      -6.175  14.344  16.003  1.00  0.71           H  
ATOM    356 2HG2 ILE A  22      -6.734  15.262  17.423  1.00  0.71           H  
ATOM    357 3HG2 ILE A  22      -7.871  14.224  16.530  1.00  0.71           H  
ATOM    358 1HD1 ILE A  22      -6.961  14.747  12.325  1.00  0.71           H  
ATOM    359 2HD1 ILE A  22      -5.840  15.825  13.190  1.00  0.71           H  
ATOM    360 3HD1 ILE A  22      -6.172  14.195  13.818  1.00  0.71           H  
ATOM    361  N   VAL A  23      -9.098  16.664  18.465  1.00  0.70           N  
ATOM    362  CA  VAL A  23      -9.053  16.933  19.902  1.00  0.70           C  
ATOM    363  C   VAL A  23      -8.648  15.723  20.714  1.00  0.70           C  
ATOM    364  O   VAL A  23      -9.279  14.668  20.597  1.00  0.70           O  
ATOM    365  CB  VAL A  23     -10.464  17.333  20.391  1.00  0.70           C  
ATOM    366  CG1 VAL A  23     -10.470  17.537  21.907  1.00  0.70           C  
ATOM    367  CG2 VAL A  23     -10.919  18.569  19.663  1.00  0.70           C  
ATOM    368  H   VAL A  23      -9.818  16.050  18.114  1.00  0.70           H  
ATOM    369  HA  VAL A  23      -8.341  17.740  20.087  1.00  0.70           H  
ATOM    370  HB  VAL A  23     -11.152  16.518  20.173  1.00  0.70           H  
ATOM    371 1HG1 VAL A  23     -11.467  17.782  22.234  1.00  0.70           H  
ATOM    372 2HG1 VAL A  23     -10.158  16.617  22.398  1.00  0.70           H  
ATOM    373 3HG1 VAL A  23      -9.800  18.320  22.188  1.00  0.70           H  
ATOM    374 1HG2 VAL A  23     -11.915  18.836  19.976  1.00  0.70           H  
ATOM    375 2HG2 VAL A  23     -10.243  19.373  19.886  1.00  0.70           H  
ATOM    376 3HG2 VAL A  23     -10.924  18.379  18.589  1.00  0.70           H  
ATOM    377  N   LYS A  24      -7.637  15.876  21.565  1.00  0.70           N  
ATOM    378  CA  LYS A  24      -7.231  14.762  22.409  1.00  0.70           C  
ATOM    379  C   LYS A  24      -7.196  15.162  23.883  1.00  0.70           C  
ATOM    380  O   LYS A  24      -6.848  16.290  24.247  1.00  0.70           O  
ATOM    381  CB  LYS A  24      -5.874  14.220  21.959  1.00  0.70           C  
ATOM    382  CG  LYS A  24      -5.855  13.649  20.541  1.00  0.70           C  
ATOM    383  CD  LYS A  24      -4.485  13.101  20.184  1.00  0.70           C  
ATOM    384  CE  LYS A  24      -4.457  12.561  18.763  1.00  0.70           C  
ATOM    385  NZ  LYS A  24      -3.117  12.018  18.404  1.00  0.70           N  
ATOM    386  H   LYS A  24      -7.125  16.766  21.599  1.00  0.70           H  
ATOM    387  HA  LYS A  24      -7.965  13.962  22.309  1.00  0.70           H  
ATOM    388 1HB  LYS A  24      -5.138  14.996  21.994  1.00  0.70           H  
ATOM    389 2HB  LYS A  24      -5.552  13.439  22.647  1.00  0.70           H  
ATOM    390 1HG  LYS A  24      -6.604  12.861  20.451  1.00  0.70           H  
ATOM    391 2HG  LYS A  24      -6.101  14.443  19.835  1.00  0.70           H  
ATOM    392 1HD  LYS A  24      -3.747  13.903  20.273  1.00  0.70           H  
ATOM    393 2HD  LYS A  24      -4.217  12.304  20.876  1.00  0.70           H  
ATOM    394 1HE  LYS A  24      -5.199  11.769  18.667  1.00  0.70           H  
ATOM    395 2HE  LYS A  24      -4.708  13.366  18.072  1.00  0.70           H  
ATOM    396 1HZ  LYS A  24      -3.137  11.671  17.456  1.00  0.70           H  
ATOM    397 2HZ  LYS A  24      -2.426  12.751  18.481  1.00  0.70           H  
ATOM    398 3HZ  LYS A  24      -2.879  11.264  19.033  1.00  0.70           H  
ATOM    399  N   ASN A  25      -7.562  14.234  24.746  1.00  0.70           N  
ATOM    400  CA  ASN A  25      -7.543  14.533  26.165  1.00  0.70           C  
ATOM    401  C   ASN A  25      -6.108  14.776  26.603  1.00  0.70           C  
ATOM    402  O   ASN A  25      -5.194  14.076  26.161  1.00  0.70           O  
ATOM    403  CB  ASN A  25      -8.195  13.424  26.943  1.00  0.70           C  
ATOM    404  CG  ASN A  25      -9.625  13.275  26.546  1.00  0.70           C  
ATOM    405  OD1 ASN A  25     -10.260  14.216  26.052  1.00  0.70           O  
ATOM    406  ND2 ASN A  25     -10.157  12.095  26.739  1.00  0.70           N  
ATOM    407  H   ASN A  25      -7.850  13.320  24.421  1.00  0.70           H  
ATOM    408  HA  ASN A  25      -8.097  15.456  26.344  1.00  0.70           H  
ATOM    409 1HB  ASN A  25      -7.667  12.486  26.778  1.00  0.70           H  
ATOM    410 2HB  ASN A  25      -8.150  13.654  28.009  1.00  0.70           H  
ATOM    411 1HD2 ASN A  25     -11.110  11.930  26.492  1.00  0.70           H  
ATOM    412 2HD2 ASN A  25      -9.610  11.361  27.138  1.00  0.70           H  
ATOM    413  N   GLY A  26      -5.911  15.764  27.465  1.00  0.72           N  
ATOM    414  CA  GLY A  26      -4.598  16.114  27.981  1.00  0.72           C  
ATOM    415  C   GLY A  26      -3.914  17.207  27.158  1.00  0.72           C  
ATOM    416  O   GLY A  26      -2.878  17.737  27.566  1.00  0.72           O  
ATOM    417  H   GLY A  26      -6.710  16.304  27.793  1.00  0.72           H  
ATOM    418 1HA  GLY A  26      -4.702  16.455  29.013  1.00  0.72           H  
ATOM    419 2HA  GLY A  26      -3.970  15.226  28.002  1.00  0.72           H  
ATOM    420  N   GLU A  27      -4.477  17.565  26.003  1.00  0.75           N  
ATOM    421  CA  GLU A  27      -3.855  18.616  25.210  1.00  0.75           C  
ATOM    422  C   GLU A  27      -4.029  19.977  25.828  1.00  0.75           C  
ATOM    423  O   GLU A  27      -5.048  20.276  26.452  1.00  0.75           O  
ATOM    424  CB  GLU A  27      -4.434  18.700  23.795  1.00  0.75           C  
ATOM    425  CG  GLU A  27      -4.088  17.576  22.884  1.00  0.75           C  
ATOM    426  CD  GLU A  27      -4.726  17.726  21.519  1.00  0.75           C  
ATOM    427  OE1 GLU A  27      -5.852  18.203  21.453  1.00  0.75           O  
ATOM    428  OE2 GLU A  27      -4.112  17.342  20.552  1.00  0.75           O  
ATOM    429  H   GLU A  27      -5.321  17.102  25.656  1.00  0.75           H  
ATOM    430  HA  GLU A  27      -2.787  18.407  25.141  1.00  0.75           H  
ATOM    431 1HB  GLU A  27      -5.525  18.748  23.858  1.00  0.75           H  
ATOM    432 2HB  GLU A  27      -4.099  19.626  23.324  1.00  0.75           H  
ATOM    433 1HG  GLU A  27      -3.007  17.538  22.766  1.00  0.75           H  
ATOM    434 2HG  GLU A  27      -4.403  16.651  23.353  1.00  0.75           H  
ATOM    435  N   LYS A  28      -3.038  20.824  25.624  1.00  0.78           N  
ATOM    436  CA  LYS A  28      -3.167  22.213  26.006  1.00  0.78           C  
ATOM    437  C   LYS A  28      -3.149  23.001  24.721  1.00  0.78           C  
ATOM    438  O   LYS A  28      -2.328  22.729  23.844  1.00  0.78           O  
ATOM    439  CB  LYS A  28      -2.065  22.628  26.975  1.00  0.78           C  
ATOM    440  CG  LYS A  28      -2.180  21.913  28.317  1.00  0.78           C  
ATOM    441  CD  LYS A  28      -1.106  22.321  29.298  1.00  0.78           C  
ATOM    442  CE  LYS A  28      -1.293  21.570  30.617  1.00  0.78           C  
ATOM    443  NZ  LYS A  28      -0.229  21.889  31.602  1.00  0.78           N  
ATOM    444  H   LYS A  28      -2.201  20.509  25.155  1.00  0.78           H  
ATOM    445  HA  LYS A  28      -4.127  22.369  26.486  1.00  0.78           H  
ATOM    446 1HB  LYS A  28      -1.087  22.415  26.545  1.00  0.78           H  
ATOM    447 2HB  LYS A  28      -2.126  23.701  27.154  1.00  0.78           H  
ATOM    448 1HG  LYS A  28      -3.150  22.149  28.751  1.00  0.78           H  
ATOM    449 2HG  LYS A  28      -2.135  20.833  28.167  1.00  0.78           H  
ATOM    450 1HD  LYS A  28      -0.122  22.095  28.886  1.00  0.78           H  
ATOM    451 2HD  LYS A  28      -1.172  23.395  29.484  1.00  0.78           H  
ATOM    452 1HE  LYS A  28      -2.257  21.844  31.041  1.00  0.78           H  
ATOM    453 2HE  LYS A  28      -1.288  20.496  30.421  1.00  0.78           H  
ATOM    454 1HZ  LYS A  28      -0.407  21.370  32.453  1.00  0.78           H  
ATOM    455 2HZ  LYS A  28       0.670  21.627  31.226  1.00  0.78           H  
ATOM    456 3HZ  LYS A  28      -0.236  22.877  31.800  1.00  0.78           H  
ATOM    457  N   TRP A  29      -4.062  23.952  24.590  1.00  0.81           N  
ATOM    458  CA  TRP A  29      -4.127  24.695  23.334  1.00  0.81           C  
ATOM    459  C   TRP A  29      -3.362  26.023  23.388  1.00  0.81           C  
ATOM    460  O   TRP A  29      -2.320  26.174  22.758  1.00  0.81           O  
ATOM    461  CB  TRP A  29      -5.605  24.869  22.941  1.00  0.81           C  
ATOM    462  CG  TRP A  29      -6.246  23.507  22.544  1.00  0.81           C  
ATOM    463  CD1 TRP A  29      -5.557  22.359  22.213  1.00  0.81           C  
ATOM    464  CD2 TRP A  29      -7.662  23.148  22.451  1.00  0.81           C  
ATOM    465  NE1 TRP A  29      -6.439  21.334  21.930  1.00  0.81           N  
ATOM    466  CE2 TRP A  29      -7.719  21.800  22.065  1.00  0.81           C  
ATOM    467  CE3 TRP A  29      -8.869  23.837  22.663  1.00  0.81           C  
ATOM    468  CZ2 TRP A  29      -8.909  21.147  21.886  1.00  0.81           C  
ATOM    469  CZ3 TRP A  29     -10.069  23.129  22.479  1.00  0.81           C  
ATOM    470  CH2 TRP A  29     -10.077  21.833  22.100  1.00  0.81           C  
ATOM    471  H   TRP A  29      -4.725  24.107  25.354  1.00  0.81           H  
ATOM    472  HA  TRP A  29      -3.667  24.085  22.561  1.00  0.81           H  
ATOM    473 1HB  TRP A  29      -6.166  25.290  23.775  1.00  0.81           H  
ATOM    474 2HB  TRP A  29      -5.686  25.562  22.102  1.00  0.81           H  
ATOM    475  HD1 TRP A  29      -4.473  22.267  22.186  1.00  0.81           H  
ATOM    476  HE1 TRP A  29      -6.189  20.346  21.670  1.00  0.81           H  
ATOM    477  HE3 TRP A  29      -8.875  24.885  22.969  1.00  0.81           H  
ATOM    478  HZ2 TRP A  29      -8.919  20.122  21.587  1.00  0.81           H  
ATOM    479  HZ3 TRP A  29     -11.002  23.630  22.644  1.00  0.81           H  
ATOM    480  HH2 TRP A  29     -11.030  21.329  21.967  1.00  0.81           H  
ATOM    481  N   MET A  30      -3.816  26.944  24.225  1.00  0.82           N  
ATOM    482  CA  MET A  30      -3.186  28.262  24.369  1.00  0.82           C  
ATOM    483  C   MET A  30      -2.327  28.346  25.625  1.00  0.82           C  
ATOM    484  O   MET A  30      -2.094  29.434  26.148  1.00  0.82           O  
ATOM    485  CB  MET A  30      -4.263  29.329  24.459  1.00  0.82           C  
ATOM    486  CG  MET A  30      -5.157  29.361  23.300  1.00  0.82           C  
ATOM    487  SD  MET A  30      -4.350  29.751  21.763  1.00  0.82           S  
ATOM    488  CE  MET A  30      -4.083  31.489  21.985  1.00  0.82           C  
ATOM    489  H   MET A  30      -4.662  26.748  24.732  1.00  0.82           H  
ATOM    490  HA  MET A  30      -2.546  28.446  23.506  1.00  0.82           H  
ATOM    491 1HB  MET A  30      -4.869  29.167  25.346  1.00  0.82           H  
ATOM    492 2HB  MET A  30      -3.795  30.309  24.553  1.00  0.82           H  
ATOM    493 1HG  MET A  30      -5.659  28.401  23.197  1.00  0.82           H  
ATOM    494 2HG  MET A  30      -5.900  30.129  23.491  1.00  0.82           H  
ATOM    495 1HE  MET A  30      -3.585  31.894  21.104  1.00  0.82           H  
ATOM    496 2HE  MET A  30      -5.046  31.986  22.119  1.00  0.82           H  
ATOM    497 3HE  MET A  30      -3.461  31.654  22.865  1.00  0.82           H  
ATOM    498  N   ASP A  31      -1.987  27.180  26.186  1.00  0.81           N  
ATOM    499  CA  ASP A  31      -1.247  27.025  27.454  1.00  0.81           C  
ATOM    500  C   ASP A  31      -2.074  27.502  28.661  1.00  0.81           C  
ATOM    501  O   ASP A  31      -1.570  27.587  29.782  1.00  0.81           O  
ATOM    502  CB  ASP A  31       0.102  27.766  27.427  1.00  0.81           C  
ATOM    503  CG  ASP A  31       1.111  27.175  26.431  1.00  0.81           C  
ATOM    504  OD1 ASP A  31       1.234  25.973  26.382  1.00  0.81           O  
ATOM    505  OD2 ASP A  31       1.742  27.932  25.733  1.00  0.81           O  
ATOM    506  H   ASP A  31      -2.223  26.343  25.669  1.00  0.81           H  
ATOM    507  HA  ASP A  31      -1.036  25.965  27.593  1.00  0.81           H  
ATOM    508 1HB  ASP A  31      -0.037  28.818  27.205  1.00  0.81           H  
ATOM    509 2HB  ASP A  31       0.547  27.714  28.420  1.00  0.81           H  
ATOM    510  N   ARG A  32      -3.347  27.778  28.400  1.00  0.77           N  
ATOM    511  CA  ARG A  32      -4.369  28.196  29.349  1.00  0.77           C  
ATOM    512  C   ARG A  32      -5.460  27.144  29.498  1.00  0.77           C  
ATOM    513  O   ARG A  32      -5.929  26.868  30.598  1.00  0.77           O  
ATOM    514  CB  ARG A  32      -4.970  29.522  28.890  1.00  0.77           C  
ATOM    515  CG  ARG A  32      -6.112  30.074  29.731  1.00  0.77           C  
ATOM    516  CD  ARG A  32      -6.448  31.485  29.338  1.00  0.77           C  
ATOM    517  NE  ARG A  32      -7.613  31.984  30.044  1.00  0.77           N  
ATOM    518  CZ  ARG A  32      -8.026  33.248  30.092  1.00  0.77           C  
ATOM    519  NH1 ARG A  32      -7.366  34.225  29.495  1.00  0.77           N  
ATOM    520  NH2 ARG A  32      -9.122  33.472  30.767  1.00  0.77           N  
ATOM    521  H   ARG A  32      -3.621  27.693  27.439  1.00  0.77           H  
ATOM    522  HA  ARG A  32      -3.897  28.350  30.319  1.00  0.77           H  
ATOM    523 1HB  ARG A  32      -4.186  30.278  28.864  1.00  0.77           H  
ATOM    524 2HB  ARG A  32      -5.343  29.413  27.873  1.00  0.77           H  
ATOM    525 1HG  ARG A  32      -7.000  29.464  29.566  1.00  0.77           H  
ATOM    526 2HG  ARG A  32      -5.873  30.042  30.778  1.00  0.77           H  
ATOM    527 1HD  ARG A  32      -5.609  32.135  29.569  1.00  0.77           H  
ATOM    528 2HD  ARG A  32      -6.654  31.526  28.272  1.00  0.77           H  
ATOM    529  HE  ARG A  32      -8.216  31.314  30.546  1.00  0.77           H  
ATOM    530 1HH1 ARG A  32      -6.518  34.022  28.986  1.00  0.77           H  
ATOM    531 2HH1 ARG A  32      -7.707  35.173  29.561  1.00  0.77           H  
ATOM    532 1HH2 ARG A  32      -9.582  32.644  31.195  1.00  0.77           H  
ATOM    533 2HH2 ARG A  32      -9.502  34.403  30.857  1.00  0.77           H  
ATOM    534  N   TYR A  33      -5.859  26.547  28.378  1.00  0.73           N  
ATOM    535  CA  TYR A  33      -6.965  25.598  28.374  1.00  0.73           C  
ATOM    536  C   TYR A  33      -6.512  24.154  28.169  1.00  0.73           C  
ATOM    537  O   TYR A  33      -5.941  23.822  27.118  1.00  0.73           O  
ATOM    538  CB  TYR A  33      -7.950  25.969  27.278  1.00  0.73           C  
ATOM    539  CG  TYR A  33      -8.549  27.323  27.460  1.00  0.73           C  
ATOM    540  CD1 TYR A  33      -8.065  28.400  26.724  1.00  0.73           C  
ATOM    541  CD2 TYR A  33      -9.542  27.510  28.383  1.00  0.73           C  
ATOM    542  CE1 TYR A  33      -8.600  29.650  26.911  1.00  0.73           C  
ATOM    543  CE2 TYR A  33     -10.064  28.756  28.566  1.00  0.73           C  
ATOM    544  CZ  TYR A  33      -9.609  29.818  27.843  1.00  0.73           C  
ATOM    545  OH  TYR A  33     -10.155  31.053  28.055  1.00  0.73           O  
ATOM    546  H   TYR A  33      -5.419  26.787  27.512  1.00  0.73           H  
ATOM    547  HA  TYR A  33      -7.471  25.650  29.337  1.00  0.73           H  
ATOM    548 1HB  TYR A  33      -7.452  25.939  26.309  1.00  0.73           H  
ATOM    549 2HB  TYR A  33      -8.753  25.235  27.258  1.00  0.73           H  
ATOM    550  HD1 TYR A  33      -7.266  28.254  25.998  1.00  0.73           H  
ATOM    551  HD2 TYR A  33      -9.910  26.667  28.971  1.00  0.73           H  
ATOM    552  HE1 TYR A  33      -8.229  30.496  26.336  1.00  0.73           H  
ATOM    553  HE2 TYR A  33     -10.852  28.915  29.296  1.00  0.73           H  
ATOM    554  HH  TYR A  33     -10.759  31.004  28.809  1.00  0.73           H  
ATOM    555  N   GLU A  34      -6.758  23.310  29.180  1.00  0.70           N  
ATOM    556  CA  GLU A  34      -6.381  21.890  29.135  1.00  0.70           C  
ATOM    557  C   GLU A  34      -7.606  21.024  28.878  1.00  0.70           C  
ATOM    558  O   GLU A  34      -8.642  21.196  29.524  1.00  0.70           O  
ATOM    559  CB  GLU A  34      -5.673  21.457  30.419  1.00  0.70           C  
ATOM    560  CG  GLU A  34      -5.207  19.992  30.413  1.00  0.70           C  
ATOM    561  CD  GLU A  34      -4.389  19.616  31.626  1.00  0.70           C  
ATOM    562  OE1 GLU A  34      -4.073  20.490  32.404  1.00  0.70           O  
ATOM    563  OE2 GLU A  34      -4.078  18.457  31.777  1.00  0.70           O  
ATOM    564  H   GLU A  34      -7.220  23.682  30.014  1.00  0.70           H  
ATOM    565  HA  GLU A  34      -5.691  21.743  28.309  1.00  0.70           H  
ATOM    566 1HB  GLU A  34      -4.806  22.091  30.590  1.00  0.70           H  
ATOM    567 2HB  GLU A  34      -6.349  21.592  31.265  1.00  0.70           H  
ATOM    568 1HG  GLU A  34      -6.081  19.341  30.365  1.00  0.70           H  
ATOM    569 2HG  GLU A  34      -4.614  19.818  29.509  1.00  0.70           H  
ATOM    570  N   ILE A  35      -7.502  20.087  27.939  1.00  0.69           N  
ATOM    571  CA  ILE A  35      -8.671  19.299  27.561  1.00  0.69           C  
ATOM    572  C   ILE A  35      -8.959  18.054  28.393  1.00  0.69           C  
ATOM    573  O   ILE A  35      -8.118  17.165  28.557  1.00  0.69           O  
ATOM    574  CB  ILE A  35      -8.578  18.892  26.100  1.00  0.69           C  
ATOM    575  CG1 ILE A  35      -8.398  20.148  25.288  1.00  0.69           C  
ATOM    576  CG2 ILE A  35      -9.766  18.060  25.726  1.00  0.69           C  
ATOM    577  CD1 ILE A  35      -9.436  21.177  25.522  1.00  0.69           C  
ATOM    578  H   ILE A  35      -6.617  19.974  27.439  1.00  0.69           H  
ATOM    579  HA  ILE A  35      -9.541  19.949  27.653  1.00  0.69           H  
ATOM    580  HB  ILE A  35      -7.670  18.300  25.937  1.00  0.69           H  
ATOM    581 1HG1 ILE A  35      -7.425  20.583  25.523  1.00  0.69           H  
ATOM    582 2HG1 ILE A  35      -8.397  19.869  24.248  1.00  0.69           H  
ATOM    583 1HG2 ILE A  35      -9.702  17.775  24.686  1.00  0.69           H  
ATOM    584 2HG2 ILE A  35      -9.804  17.162  26.337  1.00  0.69           H  
ATOM    585 3HG2 ILE A  35     -10.634  18.632  25.909  1.00  0.69           H  
ATOM    586 1HD1 ILE A  35      -9.228  22.043  24.924  1.00  0.69           H  
ATOM    587 2HD1 ILE A  35     -10.403  20.805  25.289  1.00  0.69           H  
ATOM    588 3HD1 ILE A  35      -9.393  21.449  26.560  1.00  0.69           H  
ATOM    589  N   ASP A  36     -10.186  17.998  28.916  1.00  0.71           N  
ATOM    590  CA  ASP A  36     -10.651  16.887  29.736  1.00  0.71           C  
ATOM    591  C   ASP A  36     -11.455  15.852  28.934  1.00  0.71           C  
ATOM    592  O   ASP A  36     -11.187  14.652  29.026  1.00  0.71           O  
ATOM    593  CB  ASP A  36     -11.486  17.444  30.886  1.00  0.71           C  
ATOM    594  CG  ASP A  36     -11.902  16.422  31.980  1.00  0.71           C  
ATOM    595  OD1 ASP A  36     -11.029  15.853  32.589  1.00  0.71           O  
ATOM    596  OD2 ASP A  36     -13.090  16.259  32.217  1.00  0.71           O  
ATOM    597  H   ASP A  36     -10.840  18.757  28.726  1.00  0.71           H  
ATOM    598  HA  ASP A  36      -9.779  16.386  30.154  1.00  0.71           H  
ATOM    599 1HB  ASP A  36     -10.907  18.222  31.356  1.00  0.71           H  
ATOM    600 2HB  ASP A  36     -12.384  17.902  30.480  1.00  0.71           H  
ATOM    601  N   SER A  37     -12.458  16.309  28.170  1.00  0.75           N  
ATOM    602  CA  SER A  37     -13.289  15.364  27.400  1.00  0.75           C  
ATOM    603  C   SER A  37     -14.159  16.024  26.330  1.00  0.75           C  
ATOM    604  O   SER A  37     -14.423  17.217  26.373  1.00  0.75           O  
ATOM    605  CB  SER A  37     -14.187  14.567  28.330  1.00  0.75           C  
ATOM    606  OG  SER A  37     -15.163  15.379  28.916  1.00  0.75           O  
ATOM    607  H   SER A  37     -12.621  17.314  28.124  1.00  0.75           H  
ATOM    608  HA  SER A  37     -12.621  14.667  26.897  1.00  0.75           H  
ATOM    609 1HB  SER A  37     -14.670  13.770  27.768  1.00  0.75           H  
ATOM    610 2HB  SER A  37     -13.596  14.096  29.110  1.00  0.75           H  
ATOM    611  HG  SER A  37     -15.783  15.590  28.211  1.00  0.75           H  
ATOM    612  N   LEU A  38     -14.682  15.236  25.399  1.00  0.80           N  
ATOM    613  CA  LEU A  38     -15.621  15.776  24.408  1.00  0.80           C  
ATOM    614  C   LEU A  38     -17.037  15.881  24.995  1.00  0.80           C  
ATOM    615  O   LEU A  38     -17.509  14.936  25.626  1.00  0.80           O  
ATOM    616  CB  LEU A  38     -15.639  14.907  23.135  1.00  0.80           C  
ATOM    617  CG  LEU A  38     -16.561  15.423  22.003  1.00  0.80           C  
ATOM    618  CD1 LEU A  38     -16.014  16.712  21.504  1.00  0.80           C  
ATOM    619  CD2 LEU A  38     -16.647  14.418  20.871  1.00  0.80           C  
ATOM    620  H   LEU A  38     -14.438  14.255  25.377  1.00  0.80           H  
ATOM    621  HA  LEU A  38     -15.294  16.775  24.127  1.00  0.80           H  
ATOM    622 1HB  LEU A  38     -14.627  14.853  22.737  1.00  0.80           H  
ATOM    623 2HB  LEU A  38     -15.963  13.901  23.399  1.00  0.80           H  
ATOM    624  HG  LEU A  38     -17.560  15.604  22.399  1.00  0.80           H  
ATOM    625 1HD1 LEU A  38     -16.663  17.092  20.730  1.00  0.80           H  
ATOM    626 2HD1 LEU A  38     -15.972  17.405  22.315  1.00  0.80           H  
ATOM    627 3HD1 LEU A  38     -15.018  16.557  21.107  1.00  0.80           H  
ATOM    628 1HD2 LEU A  38     -17.298  14.814  20.087  1.00  0.80           H  
ATOM    629 2HD2 LEU A  38     -15.652  14.243  20.461  1.00  0.80           H  
ATOM    630 3HD2 LEU A  38     -17.056  13.481  21.247  1.00  0.80           H  
ATOM    631  N   ILE A  39     -17.681  17.041  24.828  1.00  0.86           N  
ATOM    632  CA  ILE A  39     -19.054  17.276  25.286  1.00  0.86           C  
ATOM    633  C   ILE A  39     -20.064  16.983  24.176  1.00  0.86           C  
ATOM    634  O   ILE A  39     -21.090  16.339  24.410  1.00  0.86           O  
ATOM    635  CB  ILE A  39     -19.258  18.720  25.777  1.00  0.86           C  
ATOM    636  CG1 ILE A  39     -18.416  18.997  27.006  1.00  0.86           C  
ATOM    637  CG2 ILE A  39     -20.723  18.990  26.051  1.00  0.86           C  
ATOM    638  CD1 ILE A  39     -18.370  20.481  27.398  1.00  0.86           C  
ATOM    639  H   ILE A  39     -17.231  17.791  24.314  1.00  0.86           H  
ATOM    640  HA  ILE A  39     -19.261  16.604  26.117  1.00  0.86           H  
ATOM    641  HB  ILE A  39     -18.928  19.391  25.011  1.00  0.86           H  
ATOM    642 1HG1 ILE A  39     -18.828  18.434  27.841  1.00  0.86           H  
ATOM    643 2HG1 ILE A  39     -17.408  18.644  26.821  1.00  0.86           H  
ATOM    644 1HG2 ILE A  39     -20.848  20.024  26.370  1.00  0.86           H  
ATOM    645 2HG2 ILE A  39     -21.298  18.819  25.142  1.00  0.86           H  
ATOM    646 3HG2 ILE A  39     -21.076  18.320  26.836  1.00  0.86           H  
ATOM    647 1HD1 ILE A  39     -17.769  20.618  28.288  1.00  0.86           H  
ATOM    648 2HD1 ILE A  39     -17.936  21.060  26.592  1.00  0.86           H  
ATOM    649 3HD1 ILE A  39     -19.379  20.834  27.598  1.00  0.86           H  
ATOM    650  N   GLY A  40     -19.780  17.460  22.963  1.00  0.91           N  
ATOM    651  CA  GLY A  40     -20.712  17.248  21.857  1.00  0.91           C  
ATOM    652  C   GLY A  40     -20.147  17.580  20.476  1.00  0.91           C  
ATOM    653  O   GLY A  40     -18.972  17.917  20.331  1.00  0.91           O  
ATOM    654  H   GLY A  40     -18.922  17.992  22.837  1.00  0.91           H  
ATOM    655 1HA  GLY A  40     -21.039  16.209  21.867  1.00  0.91           H  
ATOM    656 2HA  GLY A  40     -21.601  17.852  22.030  1.00  0.91           H  
ATOM    657  N   LYS A  41     -21.001  17.444  19.459  1.00  0.94           N  
ATOM    658  CA  LYS A  41     -20.603  17.612  18.058  1.00  0.94           C  
ATOM    659  C   LYS A  41     -21.779  18.017  17.163  1.00  0.94           C  
ATOM    660  O   LYS A  41     -22.902  17.544  17.357  1.00  0.94           O  
ATOM    661  CB  LYS A  41     -19.972  16.297  17.578  1.00  0.94           C  
ATOM    662  CG  LYS A  41     -19.386  16.271  16.173  1.00  0.94           C  
ATOM    663  CD  LYS A  41     -18.574  14.974  16.006  1.00  0.94           C  
ATOM    664  CE  LYS A  41     -17.966  14.810  14.618  1.00  0.94           C  
ATOM    665  NZ  LYS A  41     -16.960  15.850  14.338  1.00  0.94           N  
ATOM    666  H   LYS A  41     -21.958  17.186  19.659  1.00  0.94           H  
ATOM    667  HA  LYS A  41     -19.861  18.405  17.999  1.00  0.94           H  
ATOM    668 1HB  LYS A  41     -19.161  16.024  18.257  1.00  0.94           H  
ATOM    669 2HB  LYS A  41     -20.717  15.505  17.629  1.00  0.94           H  
ATOM    670 1HG  LYS A  41     -20.194  16.287  15.440  1.00  0.94           H  
ATOM    671 2HG  LYS A  41     -18.752  17.140  15.998  1.00  0.94           H  
ATOM    672 1HD  LYS A  41     -17.761  14.972  16.736  1.00  0.94           H  
ATOM    673 2HD  LYS A  41     -19.218  14.119  16.210  1.00  0.94           H  
ATOM    674 1HE  LYS A  41     -17.482  13.836  14.567  1.00  0.94           H  
ATOM    675 2HE  LYS A  41     -18.746  14.859  13.860  1.00  0.94           H  
ATOM    676 1HZ  LYS A  41     -16.548  15.716  13.398  1.00  0.94           H  
ATOM    677 2HZ  LYS A  41     -17.379  16.765  14.355  1.00  0.94           H  
ATOM    678 3HZ  LYS A  41     -16.212  15.821  15.049  1.00  0.94           H  
ATOM    679  N   GLY A  42     -21.514  18.875  16.173  1.00  0.94           N  
ATOM    680  CA  GLY A  42     -22.548  19.288  15.222  1.00  0.94           C  
ATOM    681  C   GLY A  42     -21.961  19.754  13.886  1.00  0.94           C  
ATOM    682  O   GLY A  42     -20.759  19.643  13.649  1.00  0.94           O  
ATOM    683  H   GLY A  42     -20.569  19.252  16.087  1.00  0.94           H  
ATOM    684 1HA  GLY A  42     -23.229  18.454  15.049  1.00  0.94           H  
ATOM    685 2HA  GLY A  42     -23.137  20.091  15.661  1.00  0.94           H  
ATOM    686  N   SER A  43     -22.800  20.334  13.023  1.00  0.92           N  
ATOM    687  CA  SER A  43     -22.356  20.735  11.679  1.00  0.92           C  
ATOM    688  C   SER A  43     -21.229  21.774  11.630  1.00  0.92           C  
ATOM    689  O   SER A  43     -20.447  21.796  10.674  1.00  0.92           O  
ATOM    690  CB  SER A  43     -23.546  21.263  10.904  1.00  0.92           C  
ATOM    691  OG  SER A  43     -24.022  22.455  11.462  1.00  0.92           O  
ATOM    692  H   SER A  43     -23.772  20.443  13.275  1.00  0.92           H  
ATOM    693  HA  SER A  43     -21.999  19.837  11.174  1.00  0.92           H  
ATOM    694 1HB  SER A  43     -23.261  21.434   9.866  1.00  0.92           H  
ATOM    695 2HB  SER A  43     -24.339  20.516  10.908  1.00  0.92           H  
ATOM    696  HG  SER A  43     -23.392  23.135  11.196  1.00  0.92           H  
ATOM    697  N   PHE A  44     -21.094  22.571  12.686  1.00  0.87           N  
ATOM    698  CA  PHE A  44     -20.059  23.598  12.757  1.00  0.87           C  
ATOM    699  C   PHE A  44     -18.749  23.132  13.370  1.00  0.87           C  
ATOM    700  O   PHE A  44     -17.763  23.869  13.306  1.00  0.87           O  
ATOM    701  CB  PHE A  44     -20.537  24.769  13.612  1.00  0.87           C  
ATOM    702  CG  PHE A  44     -21.603  25.607  13.017  1.00  0.87           C  
ATOM    703  CD1 PHE A  44     -22.941  25.266  13.146  1.00  0.87           C  
ATOM    704  CD2 PHE A  44     -21.278  26.773  12.365  1.00  0.87           C  
ATOM    705  CE1 PHE A  44     -23.931  26.075  12.613  1.00  0.87           C  
ATOM    706  CE2 PHE A  44     -22.259  27.575  11.838  1.00  0.87           C  
ATOM    707  CZ  PHE A  44     -23.587  27.232  11.956  1.00  0.87           C  
ATOM    708  H   PHE A  44     -21.753  22.475  13.445  1.00  0.87           H  
ATOM    709  HA  PHE A  44     -19.855  23.946  11.743  1.00  0.87           H  
ATOM    710 1HB  PHE A  44     -20.900  24.385  14.565  1.00  0.87           H  
ATOM    711 2HB  PHE A  44     -19.690  25.411  13.827  1.00  0.87           H  
ATOM    712  HD1 PHE A  44     -23.213  24.351  13.676  1.00  0.87           H  
ATOM    713  HD2 PHE A  44     -20.227  27.062  12.269  1.00  0.87           H  
ATOM    714  HE1 PHE A  44     -24.981  25.795  12.720  1.00  0.87           H  
ATOM    715  HE2 PHE A  44     -21.985  28.469  11.333  1.00  0.87           H  
ATOM    716  HZ  PHE A  44     -24.362  27.876  11.535  1.00  0.87           H  
ATOM    717  N   GLY A  45     -18.739  21.959  14.018  1.00  0.82           N  
ATOM    718  CA  GLY A  45     -17.540  21.549  14.751  1.00  0.82           C  
ATOM    719  C   GLY A  45     -17.832  20.810  16.072  1.00  0.82           C  
ATOM    720  O   GLY A  45     -18.827  20.087  16.211  1.00  0.82           O  
ATOM    721  H   GLY A  45     -19.545  21.336  13.984  1.00  0.82           H  
ATOM    722 1HA  GLY A  45     -16.940  20.899  14.110  1.00  0.82           H  
ATOM    723 2HA  GLY A  45     -16.933  22.424  14.956  1.00  0.82           H  
ATOM    724  N   GLN A  46     -16.915  20.947  17.041  1.00  0.77           N  
ATOM    725  CA  GLN A  46     -17.011  20.183  18.301  1.00  0.77           C  
ATOM    726  C   GLN A  46     -16.978  21.013  19.575  1.00  0.77           C  
ATOM    727  O   GLN A  46     -16.354  22.068  19.632  1.00  0.77           O  
ATOM    728  CB  GLN A  46     -15.901  19.131  18.360  1.00  0.77           C  
ATOM    729  CG  GLN A  46     -16.073  18.044  17.322  1.00  0.77           C  
ATOM    730  CD  GLN A  46     -15.055  16.931  17.399  1.00  0.77           C  
ATOM    731  OE1 GLN A  46     -15.100  15.984  16.579  1.00  0.77           O  
ATOM    732  NE2 GLN A  46     -14.148  17.022  18.362  1.00  0.77           N  
ATOM    733  H   GLN A  46     -16.142  21.598  16.884  1.00  0.77           H  
ATOM    734  HA  GLN A  46     -17.960  19.656  18.302  1.00  0.77           H  
ATOM    735 1HB  GLN A  46     -14.935  19.610  18.197  1.00  0.77           H  
ATOM    736 2HB  GLN A  46     -15.878  18.685  19.341  1.00  0.77           H  
ATOM    737 1HG  GLN A  46     -17.050  17.608  17.494  1.00  0.77           H  
ATOM    738 2HG  GLN A  46     -16.024  18.484  16.328  1.00  0.77           H  
ATOM    739 1HE2 GLN A  46     -13.448  16.313  18.464  1.00  0.77           H  
ATOM    740 2HE2 GLN A  46     -14.169  17.812  18.981  1.00  0.77           H  
ATOM    741  N   VAL A  47     -17.639  20.514  20.621  1.00  0.73           N  
ATOM    742  CA  VAL A  47     -17.634  21.191  21.918  1.00  0.73           C  
ATOM    743  C   VAL A  47     -16.918  20.332  22.933  1.00  0.73           C  
ATOM    744  O   VAL A  47     -17.299  19.180  23.157  1.00  0.73           O  
ATOM    745  CB  VAL A  47     -19.047  21.499  22.405  1.00  0.73           C  
ATOM    746  CG1 VAL A  47     -18.969  22.192  23.763  1.00  0.73           C  
ATOM    747  CG2 VAL A  47     -19.749  22.373  21.383  1.00  0.73           C  
ATOM    748  H   VAL A  47     -18.138  19.631  20.518  1.00  0.73           H  
ATOM    749  HA  VAL A  47     -17.105  22.128  21.820  1.00  0.73           H  
ATOM    750  HB  VAL A  47     -19.598  20.567  22.538  1.00  0.73           H  
ATOM    751 1HG1 VAL A  47     -19.972  22.404  24.126  1.00  0.73           H  
ATOM    752 2HG1 VAL A  47     -18.463  21.556  24.458  1.00  0.73           H  
ATOM    753 3HG1 VAL A  47     -18.410  23.126  23.659  1.00  0.73           H  
ATOM    754 1HG2 VAL A  47     -20.759  22.598  21.723  1.00  0.73           H  
ATOM    755 2HG2 VAL A  47     -19.191  23.296  21.266  1.00  0.73           H  
ATOM    756 3HG2 VAL A  47     -19.798  21.852  20.427  1.00  0.73           H  
ATOM    757  N   VAL A  48     -15.877  20.890  23.531  1.00  0.71           N  
ATOM    758  CA  VAL A  48     -14.990  20.153  24.408  1.00  0.71           C  
ATOM    759  C   VAL A  48     -14.898  20.721  25.836  1.00  0.71           C  
ATOM    760  O   VAL A  48     -14.856  21.933  26.037  1.00  0.71           O  
ATOM    761  CB  VAL A  48     -13.600  20.168  23.752  1.00  0.71           C  
ATOM    762  CG1 VAL A  48     -12.667  19.423  24.530  1.00  0.71           C  
ATOM    763  CG2 VAL A  48     -13.682  19.644  22.341  1.00  0.71           C  
ATOM    764  H   VAL A  48     -15.652  21.854  23.301  1.00  0.71           H  
ATOM    765  HA  VAL A  48     -15.344  19.127  24.474  1.00  0.71           H  
ATOM    766  HB  VAL A  48     -13.243  21.200  23.723  1.00  0.71           H  
ATOM    767 1HG1 VAL A  48     -11.705  19.479  24.037  1.00  0.71           H  
ATOM    768 2HG1 VAL A  48     -12.600  19.840  25.529  1.00  0.71           H  
ATOM    769 3HG1 VAL A  48     -12.984  18.386  24.589  1.00  0.71           H  
ATOM    770 1HG2 VAL A  48     -12.707  19.700  21.904  1.00  0.71           H  
ATOM    771 2HG2 VAL A  48     -14.016  18.620  22.357  1.00  0.71           H  
ATOM    772 3HG2 VAL A  48     -14.369  20.248  21.748  1.00  0.71           H  
ATOM    773  N   LYS A  49     -14.936  19.843  26.832  1.00  0.70           N  
ATOM    774  CA  LYS A  49     -14.787  20.224  28.236  1.00  0.70           C  
ATOM    775  C   LYS A  49     -13.323  20.481  28.523  1.00  0.70           C  
ATOM    776  O   LYS A  49     -12.472  19.612  28.265  1.00  0.70           O  
ATOM    777  CB  LYS A  49     -15.295  19.128  29.170  1.00  0.70           C  
ATOM    778  CG  LYS A  49     -15.180  19.427  30.646  1.00  0.70           C  
ATOM    779  CD  LYS A  49     -15.752  18.267  31.460  1.00  0.70           C  
ATOM    780  CE  LYS A  49     -15.565  18.450  32.956  1.00  0.70           C  
ATOM    781  NZ  LYS A  49     -16.055  17.270  33.711  1.00  0.70           N  
ATOM    782  H   LYS A  49     -14.991  18.859  26.607  1.00  0.70           H  
ATOM    783  HA  LYS A  49     -15.339  21.148  28.421  1.00  0.70           H  
ATOM    784 1HB  LYS A  49     -16.326  18.909  28.968  1.00  0.70           H  
ATOM    785 2HB  LYS A  49     -14.736  18.210  28.981  1.00  0.70           H  
ATOM    786 1HG  LYS A  49     -14.134  19.545  30.896  1.00  0.70           H  
ATOM    787 2HG  LYS A  49     -15.686  20.345  30.874  1.00  0.70           H  
ATOM    788 1HD  LYS A  49     -16.815  18.165  31.246  1.00  0.70           H  
ATOM    789 2HD  LYS A  49     -15.246  17.342  31.161  1.00  0.70           H  
ATOM    790 1HE  LYS A  49     -14.517  18.571  33.168  1.00  0.70           H  
ATOM    791 2HE  LYS A  49     -16.101  19.337  33.286  1.00  0.70           H  
ATOM    792 1HZ  LYS A  49     -15.905  17.418  34.697  1.00  0.70           H  
ATOM    793 2HZ  LYS A  49     -17.035  17.132  33.531  1.00  0.70           H  
ATOM    794 3HZ  LYS A  49     -15.526  16.449  33.401  1.00  0.70           H  
ATOM    795  N   ALA A  50     -13.038  21.650  29.088  1.00  0.70           N  
ATOM    796  CA  ALA A  50     -11.666  22.046  29.336  1.00  0.70           C  
ATOM    797  C   ALA A  50     -11.511  22.809  30.629  1.00  0.70           C  
ATOM    798  O   ALA A  50     -12.462  23.404  31.134  1.00  0.70           O  
ATOM    799  CB  ALA A  50     -11.199  22.921  28.205  1.00  0.70           C  
ATOM    800  H   ALA A  50     -13.793  22.312  29.281  1.00  0.70           H  
ATOM    801  HA  ALA A  50     -11.062  21.145  29.393  1.00  0.70           H  
ATOM    802 1HB  ALA A  50     -10.157  23.204  28.362  1.00  0.70           H  
ATOM    803 2HB  ALA A  50     -11.304  22.383  27.277  1.00  0.70           H  
ATOM    804 3HB  ALA A  50     -11.814  23.806  28.174  1.00  0.70           H  
ATOM    805  N   TYR A  51     -10.309  22.806  31.171  1.00  0.71           N  
ATOM    806  CA  TYR A  51     -10.088  23.554  32.394  1.00  0.71           C  
ATOM    807  C   TYR A  51      -9.203  24.746  32.124  1.00  0.71           C  
ATOM    808  O   TYR A  51      -8.137  24.629  31.511  1.00  0.71           O  
ATOM    809  CB  TYR A  51      -9.480  22.663  33.460  1.00  0.71           C  
ATOM    810  CG  TYR A  51      -9.335  23.276  34.844  1.00  0.71           C  
ATOM    811  CD1 TYR A  51     -10.471  23.421  35.609  1.00  0.71           C  
ATOM    812  CD2 TYR A  51      -8.098  23.616  35.373  1.00  0.71           C  
ATOM    813  CE1 TYR A  51     -10.404  23.886  36.892  1.00  0.71           C  
ATOM    814  CE2 TYR A  51      -8.021  24.089  36.677  1.00  0.71           C  
ATOM    815  CZ  TYR A  51      -9.177  24.212  37.439  1.00  0.71           C  
ATOM    816  OH  TYR A  51      -9.123  24.642  38.755  1.00  0.71           O  
ATOM    817  H   TYR A  51      -9.557  22.280  30.723  1.00  0.71           H  
ATOM    818  HA  TYR A  51     -11.040  23.933  32.764  1.00  0.71           H  
ATOM    819 1HB  TYR A  51     -10.065  21.776  33.558  1.00  0.71           H  
ATOM    820 2HB  TYR A  51      -8.489  22.349  33.129  1.00  0.71           H  
ATOM    821  HD1 TYR A  51     -11.424  23.154  35.191  1.00  0.71           H  
ATOM    822  HD2 TYR A  51      -7.192  23.495  34.778  1.00  0.71           H  
ATOM    823  HE1 TYR A  51     -11.316  23.982  37.483  1.00  0.71           H  
ATOM    824  HE2 TYR A  51      -7.056  24.342  37.106  1.00  0.71           H  
ATOM    825  HH  TYR A  51      -8.216  24.908  38.992  1.00  0.71           H  
ATOM    826  N   ASP A  52      -9.671  25.908  32.547  1.00  0.72           N  
ATOM    827  CA  ASP A  52      -8.940  27.142  32.395  1.00  0.72           C  
ATOM    828  C   ASP A  52      -7.991  27.363  33.548  1.00  0.72           C  
ATOM    829  O   ASP A  52      -8.406  27.697  34.659  1.00  0.72           O  
ATOM    830  CB  ASP A  52      -9.898  28.313  32.235  1.00  0.72           C  
ATOM    831  CG  ASP A  52      -9.208  29.685  32.090  1.00  0.72           C  
ATOM    832  OD1 ASP A  52      -8.062  29.853  32.522  1.00  0.72           O  
ATOM    833  OD2 ASP A  52      -9.810  30.566  31.518  1.00  0.72           O  
ATOM    834  H   ASP A  52     -10.573  25.944  33.018  1.00  0.72           H  
ATOM    835  HA  ASP A  52      -8.347  27.076  31.481  1.00  0.72           H  
ATOM    836 1HB  ASP A  52     -10.537  28.133  31.382  1.00  0.72           H  
ATOM    837 2HB  ASP A  52     -10.556  28.354  33.109  1.00  0.72           H  
ATOM    838  N   ARG A  53      -6.715  27.138  33.270  1.00  0.74           N  
ATOM    839  CA  ARG A  53      -5.613  27.219  34.209  1.00  0.74           C  
ATOM    840  C   ARG A  53      -5.482  28.577  34.881  1.00  0.74           C  
ATOM    841  O   ARG A  53      -5.084  28.679  36.046  1.00  0.74           O  
ATOM    842  CB  ARG A  53      -4.303  26.936  33.492  1.00  0.74           C  
ATOM    843  CG  ARG A  53      -3.072  27.078  34.362  1.00  0.74           C  
ATOM    844  CD  ARG A  53      -1.816  26.841  33.607  1.00  0.74           C  
ATOM    845  NE  ARG A  53      -1.620  27.809  32.533  1.00  0.74           N  
ATOM    846  CZ  ARG A  53      -1.179  29.067  32.674  1.00  0.74           C  
ATOM    847  NH1 ARG A  53      -0.894  29.571  33.855  1.00  0.74           N  
ATOM    848  NH2 ARG A  53      -1.037  29.777  31.584  1.00  0.74           N  
ATOM    849  H   ARG A  53      -6.484  26.899  32.309  1.00  0.74           H  
ATOM    850  HA  ARG A  53      -5.771  26.462  34.975  1.00  0.74           H  
ATOM    851 1HB  ARG A  53      -4.321  25.929  33.078  1.00  0.74           H  
ATOM    852 2HB  ARG A  53      -4.197  27.627  32.656  1.00  0.74           H  
ATOM    853 1HG  ARG A  53      -3.037  28.089  34.768  1.00  0.74           H  
ATOM    854 2HG  ARG A  53      -3.121  26.360  35.180  1.00  0.74           H  
ATOM    855 1HD  ARG A  53      -0.966  26.909  34.283  1.00  0.74           H  
ATOM    856 2HD  ARG A  53      -1.847  25.849  33.161  1.00  0.74           H  
ATOM    857  HE  ARG A  53      -1.801  27.514  31.566  1.00  0.74           H  
ATOM    858 1HH1 ARG A  53      -1.011  29.007  34.683  1.00  0.74           H  
ATOM    859 2HH1 ARG A  53      -0.563  30.520  33.931  1.00  0.74           H  
ATOM    860 1HH2 ARG A  53      -1.261  29.310  30.695  1.00  0.74           H  
ATOM    861 2HH2 ARG A  53      -0.707  30.726  31.619  1.00  0.74           H  
ATOM    862  N   VAL A  54      -5.742  29.628  34.118  1.00  0.74           N  
ATOM    863  CA  VAL A  54      -5.539  30.984  34.586  1.00  0.74           C  
ATOM    864  C   VAL A  54      -6.618  31.392  35.561  1.00  0.74           C  
ATOM    865  O   VAL A  54      -6.331  31.958  36.619  1.00  0.74           O  
ATOM    866  CB  VAL A  54      -5.485  31.932  33.378  1.00  0.74           C  
ATOM    867  CG1 VAL A  54      -5.450  33.378  33.822  1.00  0.74           C  
ATOM    868  CG2 VAL A  54      -4.226  31.600  32.567  1.00  0.74           C  
ATOM    869  H   VAL A  54      -6.191  29.487  33.210  1.00  0.74           H  
ATOM    870  HA  VAL A  54      -4.577  31.029  35.096  1.00  0.74           H  
ATOM    871  HB  VAL A  54      -6.379  31.785  32.768  1.00  0.74           H  
ATOM    872 1HG1 VAL A  54      -5.414  34.023  32.946  1.00  0.74           H  
ATOM    873 2HG1 VAL A  54      -6.349  33.599  34.400  1.00  0.74           H  
ATOM    874 3HG1 VAL A  54      -4.569  33.549  34.439  1.00  0.74           H  
ATOM    875 1HG2 VAL A  54      -4.173  32.248  31.695  1.00  0.74           H  
ATOM    876 2HG2 VAL A  54      -3.348  31.755  33.191  1.00  0.74           H  
ATOM    877 3HG2 VAL A  54      -4.253  30.561  32.249  1.00  0.74           H  
ATOM    878  N   GLU A  55      -7.864  31.101  35.211  1.00  0.74           N  
ATOM    879  CA  GLU A  55      -8.963  31.440  36.108  1.00  0.74           C  
ATOM    880  C   GLU A  55      -9.371  30.291  37.035  1.00  0.74           C  
ATOM    881  O   GLU A  55     -10.171  30.492  37.948  1.00  0.74           O  
ATOM    882  CB  GLU A  55     -10.174  31.939  35.329  1.00  0.74           C  
ATOM    883  CG  GLU A  55      -9.933  33.259  34.582  1.00  0.74           C  
ATOM    884  CD  GLU A  55     -11.173  33.750  33.892  1.00  0.74           C  
ATOM    885  OE1 GLU A  55     -12.176  33.088  34.016  1.00  0.74           O  
ATOM    886  OE2 GLU A  55     -11.129  34.765  33.237  1.00  0.74           O  
ATOM    887  H   GLU A  55      -8.031  30.641  34.307  1.00  0.74           H  
ATOM    888  HA  GLU A  55      -8.632  32.261  36.742  1.00  0.74           H  
ATOM    889 1HB  GLU A  55     -10.463  31.184  34.591  1.00  0.74           H  
ATOM    890 2HB  GLU A  55     -11.016  32.074  36.006  1.00  0.74           H  
ATOM    891 1HG  GLU A  55      -9.589  34.013  35.288  1.00  0.74           H  
ATOM    892 2HG  GLU A  55      -9.143  33.100  33.843  1.00  0.74           H  
ATOM    893  N   GLN A  56      -8.807  29.099  36.821  1.00  0.73           N  
ATOM    894  CA  GLN A  56      -9.134  27.899  37.594  1.00  0.73           C  
ATOM    895  C   GLN A  56     -10.629  27.598  37.548  1.00  0.73           C  
ATOM    896  O   GLN A  56     -11.296  27.477  38.580  1.00  0.73           O  
ATOM    897  CB  GLN A  56      -8.638  28.007  39.037  1.00  0.73           C  
ATOM    898  CG  GLN A  56      -7.103  28.030  39.188  1.00  0.73           C  
ATOM    899  CD  GLN A  56      -6.446  26.667  38.886  1.00  0.73           C  
ATOM    900  OE1 GLN A  56      -6.765  25.655  39.530  1.00  0.73           O  
ATOM    901  NE2 GLN A  56      -5.527  26.632  37.933  1.00  0.73           N  
ATOM    902  H   GLN A  56      -8.164  28.983  36.045  1.00  0.73           H  
ATOM    903  HA  GLN A  56      -8.619  27.060  37.132  1.00  0.73           H  
ATOM    904 1HB  GLN A  56      -9.029  28.910  39.497  1.00  0.73           H  
ATOM    905 2HB  GLN A  56      -9.020  27.167  39.610  1.00  0.73           H  
ATOM    906 1HG  GLN A  56      -6.698  28.760  38.479  1.00  0.73           H  
ATOM    907 2HG  GLN A  56      -6.849  28.319  40.205  1.00  0.73           H  
ATOM    908 1HE2 GLN A  56      -5.070  25.777  37.707  1.00  0.73           H  
ATOM    909 2HE2 GLN A  56      -5.288  27.478  37.415  1.00  0.73           H  
ATOM    910  N   GLU A  57     -11.139  27.478  36.324  1.00  0.71           N  
ATOM    911  CA  GLU A  57     -12.566  27.254  36.091  1.00  0.71           C  
ATOM    912  C   GLU A  57     -12.842  26.299  34.931  1.00  0.71           C  
ATOM    913  O   GLU A  57     -12.141  26.301  33.917  1.00  0.71           O  
ATOM    914  CB  GLU A  57     -13.265  28.596  35.814  1.00  0.71           C  
ATOM    915  CG  GLU A  57     -14.803  28.542  35.706  1.00  0.71           C  
ATOM    916  CD  GLU A  57     -15.437  29.898  35.443  1.00  0.71           C  
ATOM    917  OE1 GLU A  57     -15.379  30.333  34.310  1.00  0.71           O  
ATOM    918  OE2 GLU A  57     -15.969  30.488  36.351  1.00  0.71           O  
ATOM    919  H   GLU A  57     -10.480  27.580  35.553  1.00  0.71           H  
ATOM    920  HA  GLU A  57     -12.992  26.817  36.994  1.00  0.71           H  
ATOM    921 1HB  GLU A  57     -13.006  29.306  36.603  1.00  0.71           H  
ATOM    922 2HB  GLU A  57     -12.885  29.007  34.876  1.00  0.71           H  
ATOM    923 1HG  GLU A  57     -15.074  27.890  34.884  1.00  0.71           H  
ATOM    924 2HG  GLU A  57     -15.211  28.118  36.621  1.00  0.71           H  
ATOM    925  N   TRP A  58     -13.857  25.453  35.089  1.00  0.68           N  
ATOM    926  CA  TRP A  58     -14.247  24.575  33.992  1.00  0.68           C  
ATOM    927  C   TRP A  58     -15.028  25.346  32.936  1.00  0.68           C  
ATOM    928  O   TRP A  58     -15.982  26.066  33.249  1.00  0.68           O  
ATOM    929  CB  TRP A  58     -15.077  23.406  34.492  1.00  0.68           C  
ATOM    930  CG  TRP A  58     -14.310  22.419  35.232  1.00  0.68           C  
ATOM    931  CD1 TRP A  58     -14.233  22.220  36.576  1.00  0.68           C  
ATOM    932  CD2 TRP A  58     -13.455  21.461  34.630  1.00  0.68           C  
ATOM    933  NE1 TRP A  58     -13.376  21.185  36.842  1.00  0.68           N  
ATOM    934  CE2 TRP A  58     -12.887  20.712  35.656  1.00  0.68           C  
ATOM    935  CE3 TRP A  58     -13.128  21.186  33.325  1.00  0.68           C  
ATOM    936  CZ2 TRP A  58     -11.993  19.697  35.403  1.00  0.68           C  
ATOM    937  CZ3 TRP A  58     -12.241  20.189  33.061  1.00  0.68           C  
ATOM    938  CH2 TRP A  58     -11.679  19.450  34.072  1.00  0.68           C  
ATOM    939  H   TRP A  58     -14.386  25.459  35.950  1.00  0.68           H  
ATOM    940  HA  TRP A  58     -13.348  24.178  33.522  1.00  0.68           H  
ATOM    941 1HB  TRP A  58     -15.891  23.770  35.116  1.00  0.68           H  
ATOM    942 2HB  TRP A  58     -15.508  22.911  33.636  1.00  0.68           H  
ATOM    943  HD1 TRP A  58     -14.770  22.796  37.327  1.00  0.68           H  
ATOM    944  HE1 TRP A  58     -13.138  20.834  37.760  1.00  0.68           H  
ATOM    945  HE3 TRP A  58     -13.572  21.765  32.519  1.00  0.68           H  
ATOM    946  HZ2 TRP A  58     -11.541  19.105  36.198  1.00  0.68           H  
ATOM    947  HZ3 TRP A  58     -11.999  20.005  32.025  1.00  0.68           H  
ATOM    948  HH2 TRP A  58     -10.972  18.654  33.825  1.00  0.68           H  
ATOM    949  N   VAL A  59     -14.627  25.165  31.684  1.00  0.65           N  
ATOM    950  CA  VAL A  59     -15.242  25.848  30.558  1.00  0.65           C  
ATOM    951  C   VAL A  59     -15.631  24.890  29.434  1.00  0.65           C  
ATOM    952  O   VAL A  59     -15.151  23.752  29.354  1.00  0.65           O  
ATOM    953  CB  VAL A  59     -14.283  26.919  29.997  1.00  0.65           C  
ATOM    954  CG1 VAL A  59     -13.953  27.962  31.060  1.00  0.65           C  
ATOM    955  CG2 VAL A  59     -13.017  26.262  29.498  1.00  0.65           C  
ATOM    956  H   VAL A  59     -13.843  24.543  31.508  1.00  0.65           H  
ATOM    957  HA  VAL A  59     -16.143  26.354  30.906  1.00  0.65           H  
ATOM    958  HB  VAL A  59     -14.784  27.429  29.173  1.00  0.65           H  
ATOM    959 1HG1 VAL A  59     -13.297  28.718  30.631  1.00  0.65           H  
ATOM    960 2HG1 VAL A  59     -14.877  28.430  31.404  1.00  0.65           H  
ATOM    961 3HG1 VAL A  59     -13.451  27.494  31.903  1.00  0.65           H  
ATOM    962 1HG2 VAL A  59     -12.366  27.011  29.081  1.00  0.65           H  
ATOM    963 2HG2 VAL A  59     -12.516  25.763  30.323  1.00  0.65           H  
ATOM    964 3HG2 VAL A  59     -13.277  25.541  28.735  1.00  0.65           H  
ATOM    965  N   ALA A  60     -16.512  25.361  28.558  1.00  0.63           N  
ATOM    966  CA  ALA A  60     -16.877  24.608  27.366  1.00  0.63           C  
ATOM    967  C   ALA A  60     -16.263  25.298  26.172  1.00  0.63           C  
ATOM    968  O   ALA A  60     -16.443  26.505  25.985  1.00  0.63           O  
ATOM    969  CB  ALA A  60     -18.379  24.508  27.211  1.00  0.63           C  
ATOM    970  H   ALA A  60     -16.891  26.299  28.693  1.00  0.63           H  
ATOM    971  HA  ALA A  60     -16.455  23.604  27.434  1.00  0.63           H  
ATOM    972 1HB  ALA A  60     -18.609  23.945  26.309  1.00  0.63           H  
ATOM    973 2HB  ALA A  60     -18.797  23.995  28.075  1.00  0.63           H  
ATOM    974 3HB  ALA A  60     -18.804  25.511  27.139  1.00  0.63           H  
ATOM    975  N   ILE A  61     -15.538  24.552  25.360  1.00  0.62           N  
ATOM    976  CA  ILE A  61     -14.899  25.179  24.234  1.00  0.62           C  
ATOM    977  C   ILE A  61     -15.409  24.678  22.905  1.00  0.62           C  
ATOM    978  O   ILE A  61     -15.346  23.486  22.619  1.00  0.62           O  
ATOM    979  CB  ILE A  61     -13.392  24.984  24.286  1.00  0.62           C  
ATOM    980  CG1 ILE A  61     -12.842  25.558  25.563  1.00  0.62           C  
ATOM    981  CG2 ILE A  61     -12.846  25.661  23.176  1.00  0.62           C  
ATOM    982  CD1 ILE A  61     -11.362  25.387  25.712  1.00  0.62           C  
ATOM    983  H   ILE A  61     -15.394  23.566  25.546  1.00  0.62           H  
ATOM    984  HA  ILE A  61     -15.092  26.246  24.273  1.00  0.62           H  
ATOM    985  HB  ILE A  61     -13.137  23.922  24.256  1.00  0.62           H  
ATOM    986 1HG1 ILE A  61     -13.103  26.587  25.620  1.00  0.62           H  
ATOM    987 2HG1 ILE A  61     -13.315  25.044  26.395  1.00  0.62           H  
ATOM    988 1HG2 ILE A  61     -11.774  25.572  23.196  1.00  0.62           H  
ATOM    989 2HG2 ILE A  61     -13.237  25.240  22.257  1.00  0.62           H  
ATOM    990 3HG2 ILE A  61     -13.138  26.704  23.255  1.00  0.62           H  
ATOM    991 1HD1 ILE A  61     -11.061  25.805  26.659  1.00  0.62           H  
ATOM    992 2HD1 ILE A  61     -11.107  24.331  25.675  1.00  0.62           H  
ATOM    993 3HD1 ILE A  61     -10.850  25.909  24.903  1.00  0.62           H  
ATOM    994  N   LYS A  62     -15.942  25.588  22.102  1.00  0.61           N  
ATOM    995  CA  LYS A  62     -16.464  25.220  20.803  1.00  0.61           C  
ATOM    996  C   LYS A  62     -15.407  25.480  19.741  1.00  0.61           C  
ATOM    997  O   LYS A  62     -14.953  26.617  19.571  1.00  0.61           O  
ATOM    998  CB  LYS A  62     -17.750  25.991  20.505  1.00  0.61           C  
ATOM    999  CG  LYS A  62     -18.469  25.610  19.213  1.00  0.61           C  
ATOM   1000  CD  LYS A  62     -19.763  26.439  19.054  1.00  0.61           C  
ATOM   1001  CE  LYS A  62     -20.567  26.060  17.804  1.00  0.61           C  
ATOM   1002  NZ  LYS A  62     -21.778  26.914  17.646  1.00  0.61           N  
ATOM   1003  H   LYS A  62     -15.959  26.560  22.395  1.00  0.61           H  
ATOM   1004  HA  LYS A  62     -16.690  24.161  20.799  1.00  0.61           H  
ATOM   1005 1HB  LYS A  62     -18.450  25.858  21.331  1.00  0.61           H  
ATOM   1006 2HB  LYS A  62     -17.522  27.041  20.442  1.00  0.61           H  
ATOM   1007 1HG  LYS A  62     -17.806  25.800  18.369  1.00  0.61           H  
ATOM   1008 2HG  LYS A  62     -18.708  24.546  19.224  1.00  0.61           H  
ATOM   1009 1HD  LYS A  62     -20.396  26.299  19.932  1.00  0.61           H  
ATOM   1010 2HD  LYS A  62     -19.512  27.498  18.985  1.00  0.61           H  
ATOM   1011 1HE  LYS A  62     -19.955  26.170  16.932  1.00  0.61           H  
ATOM   1012 2HE  LYS A  62     -20.882  25.020  17.880  1.00  0.61           H  
ATOM   1013 1HZ  LYS A  62     -22.313  26.645  16.830  1.00  0.61           H  
ATOM   1014 2HZ  LYS A  62     -22.417  26.810  18.434  1.00  0.61           H  
ATOM   1015 3HZ  LYS A  62     -21.544  27.917  17.562  1.00  0.61           H  
ATOM   1016  N   ILE A  63     -14.990  24.420  19.062  1.00  0.60           N  
ATOM   1017  CA  ILE A  63     -13.980  24.526  18.025  1.00  0.60           C  
ATOM   1018  C   ILE A  63     -14.627  24.383  16.664  1.00  0.60           C  
ATOM   1019  O   ILE A  63     -15.173  23.327  16.315  1.00  0.60           O  
ATOM   1020  CB  ILE A  63     -12.865  23.482  18.183  1.00  0.60           C  
ATOM   1021  CG1 ILE A  63     -12.243  23.563  19.551  1.00  0.60           C  
ATOM   1022  CG2 ILE A  63     -11.792  23.777  17.132  1.00  0.60           C  
ATOM   1023  CD1 ILE A  63     -11.644  24.896  19.800  1.00  0.60           C  
ATOM   1024  H   ILE A  63     -15.403  23.517  19.268  1.00  0.60           H  
ATOM   1025  HA  ILE A  63     -13.526  25.515  18.073  1.00  0.60           H  
ATOM   1026  HB  ILE A  63     -13.263  22.476  18.050  1.00  0.60           H  
ATOM   1027 1HG1 ILE A  63     -13.002  23.365  20.315  1.00  0.60           H  
ATOM   1028 2HG1 ILE A  63     -11.464  22.807  19.632  1.00  0.60           H  
ATOM   1029 1HG2 ILE A  63     -10.995  23.075  17.237  1.00  0.60           H  
ATOM   1030 2HG2 ILE A  63     -12.220  23.705  16.129  1.00  0.60           H  
ATOM   1031 3HG2 ILE A  63     -11.403  24.785  17.284  1.00  0.60           H  
ATOM   1032 1HD1 ILE A  63     -11.202  24.937  20.771  1.00  0.60           H  
ATOM   1033 2HD1 ILE A  63     -10.877  25.097  19.053  1.00  0.60           H  
ATOM   1034 3HD1 ILE A  63     -12.419  25.641  19.733  1.00  0.60           H  
ATOM   1035  N   ILE A  64     -14.554  25.455  15.901  1.00  0.61           N  
ATOM   1036  CA  ILE A  64     -15.196  25.570  14.610  1.00  0.61           C  
ATOM   1037  C   ILE A  64     -14.347  24.983  13.499  1.00  0.61           C  
ATOM   1038  O   ILE A  64     -13.132  25.182  13.471  1.00  0.61           O  
ATOM   1039  CB  ILE A  64     -15.481  27.038  14.321  1.00  0.61           C  
ATOM   1040  CG1 ILE A  64     -16.315  27.610  15.445  1.00  0.61           C  
ATOM   1041  CG2 ILE A  64     -16.242  27.209  12.999  1.00  0.61           C  
ATOM   1042  CD1 ILE A  64     -17.636  26.970  15.595  1.00  0.61           C  
ATOM   1043  H   ILE A  64     -14.071  26.279  16.261  1.00  0.61           H  
ATOM   1044  HA  ILE A  64     -16.137  25.032  14.649  1.00  0.61           H  
ATOM   1045  HB  ILE A  64     -14.548  27.586  14.280  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  64     -15.779  27.475  16.384  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  64     -16.434  28.655  15.286  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  64     -16.435  28.257  12.831  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  64     -15.661  26.829  12.178  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  64     -17.187  26.666  13.056  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  64     -18.145  27.444  16.425  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  64     -18.213  27.106  14.681  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  64     -17.507  25.904  15.790  1.00  0.61           H  
ATOM   1054  N   LYS A  65     -14.993  24.254  12.595  1.00  0.64           N  
ATOM   1055  CA  LYS A  65     -14.338  23.674  11.424  1.00  0.64           C  
ATOM   1056  C   LYS A  65     -13.581  24.744  10.671  1.00  0.64           C  
ATOM   1057  O   LYS A  65     -13.941  25.917  10.717  1.00  0.64           O  
ATOM   1058  CB  LYS A  65     -15.357  23.060  10.484  1.00  0.64           C  
ATOM   1059  CG  LYS A  65     -16.003  21.827  10.959  1.00  0.64           C  
ATOM   1060  CD  LYS A  65     -17.062  21.388   9.995  1.00  0.64           C  
ATOM   1061  CE  LYS A  65     -17.647  20.066  10.405  1.00  0.64           C  
ATOM   1062  NZ  LYS A  65     -18.830  19.736   9.624  1.00  0.64           N  
ATOM   1063  H   LYS A  65     -15.992  24.106  12.737  1.00  0.64           H  
ATOM   1064  HA  LYS A  65     -13.631  22.909  11.750  1.00  0.64           H  
ATOM   1065 1HB  LYS A  65     -16.147  23.782  10.299  1.00  0.64           H  
ATOM   1066 2HB  LYS A  65     -14.882  22.830   9.529  1.00  0.64           H  
ATOM   1067 1HG  LYS A  65     -15.260  21.036  11.031  1.00  0.64           H  
ATOM   1068 2HG  LYS A  65     -16.438  21.979  11.934  1.00  0.64           H  
ATOM   1069 1HD  LYS A  65     -17.862  22.124   9.984  1.00  0.64           H  
ATOM   1070 2HD  LYS A  65     -16.638  21.299   8.994  1.00  0.64           H  
ATOM   1071 1HE  LYS A  65     -16.897  19.292  10.239  1.00  0.64           H  
ATOM   1072 2HE  LYS A  65     -17.913  20.089  11.464  1.00  0.64           H  
ATOM   1073 1HZ  LYS A  65     -19.182  18.845   9.923  1.00  0.64           H  
ATOM   1074 2HZ  LYS A  65     -19.524  20.474   9.823  1.00  0.64           H  
ATOM   1075 3HZ  LYS A  65     -18.603  19.708   8.650  1.00  0.64           H  
ATOM   1076  N   ASN A  66     -12.529  24.348   9.969  1.00  0.67           N  
ATOM   1077  CA  ASN A  66     -11.692  25.358   9.305  1.00  0.67           C  
ATOM   1078  C   ASN A  66     -12.172  25.800   7.923  1.00  0.67           C  
ATOM   1079  O   ASN A  66     -11.475  26.527   7.214  1.00  0.67           O  
ATOM   1080  CB  ASN A  66     -10.238  24.924   9.306  1.00  0.67           C  
ATOM   1081  CG  ASN A  66      -9.959  23.687   8.540  1.00  0.67           C  
ATOM   1082  OD1 ASN A  66     -10.707  23.292   7.655  1.00  0.67           O  
ATOM   1083  ND2 ASN A  66      -8.900  23.032   8.916  1.00  0.67           N  
ATOM   1084  H   ASN A  66     -12.309  23.350   9.929  1.00  0.67           H  
ATOM   1085  HA  ASN A  66     -11.724  26.252   9.928  1.00  0.67           H  
ATOM   1086 1HB  ASN A  66      -9.643  25.729   8.874  1.00  0.67           H  
ATOM   1087 2HB  ASN A  66      -9.891  24.810  10.320  1.00  0.67           H  
ATOM   1088 1HD2 ASN A  66      -8.641  22.140   8.489  1.00  0.67           H  
ATOM   1089 2HD2 ASN A  66      -8.337  23.395   9.659  1.00  0.67           H  
ATOM   1090  N   LYS A  67     -13.373  25.383   7.535  1.00  0.71           N  
ATOM   1091  CA  LYS A  67     -13.925  25.853   6.279  1.00  0.71           C  
ATOM   1092  C   LYS A  67     -14.271  27.322   6.484  1.00  0.71           C  
ATOM   1093  O   LYS A  67     -14.864  27.685   7.507  1.00  0.71           O  
ATOM   1094  CB  LYS A  67     -15.167  25.064   5.873  1.00  0.71           C  
ATOM   1095  CG  LYS A  67     -14.924  23.601   5.511  1.00  0.71           C  
ATOM   1096  CD  LYS A  67     -16.217  22.943   5.024  1.00  0.71           C  
ATOM   1097  CE  LYS A  67     -16.003  21.489   4.651  1.00  0.71           C  
ATOM   1098  NZ  LYS A  67     -17.245  20.857   4.108  1.00  0.71           N  
ATOM   1099  H   LYS A  67     -13.899  24.768   8.134  1.00  0.71           H  
ATOM   1100  HA  LYS A  67     -13.169  25.775   5.496  1.00  0.71           H  
ATOM   1101 1HB  LYS A  67     -15.883  25.093   6.680  1.00  0.71           H  
ATOM   1102 2HB  LYS A  67     -15.632  25.544   5.013  1.00  0.71           H  
ATOM   1103 1HG  LYS A  67     -14.164  23.534   4.729  1.00  0.71           H  
ATOM   1104 2HG  LYS A  67     -14.561  23.065   6.391  1.00  0.71           H  
ATOM   1105 1HD  LYS A  67     -16.964  22.995   5.811  1.00  0.71           H  
ATOM   1106 2HD  LYS A  67     -16.596  23.478   4.153  1.00  0.71           H  
ATOM   1107 1HE  LYS A  67     -15.215  21.426   3.902  1.00  0.71           H  
ATOM   1108 2HE  LYS A  67     -15.694  20.943   5.542  1.00  0.71           H  
ATOM   1109 1HZ  LYS A  67     -17.055  19.892   3.877  1.00  0.71           H  
ATOM   1110 2HZ  LYS A  67     -17.978  20.896   4.800  1.00  0.71           H  
ATOM   1111 3HZ  LYS A  67     -17.540  21.350   3.277  1.00  0.71           H  
ATOM   1112  N   LYS A  68     -14.010  28.157   5.483  1.00  0.76           N  
ATOM   1113  CA  LYS A  68     -14.286  29.584   5.634  1.00  0.76           C  
ATOM   1114  C   LYS A  68     -15.746  29.878   5.939  1.00  0.76           C  
ATOM   1115  O   LYS A  68     -16.045  30.781   6.718  1.00  0.76           O  
ATOM   1116  CB  LYS A  68     -13.869  30.345   4.375  1.00  0.76           C  
ATOM   1117  CG  LYS A  68     -12.363  30.444   4.168  1.00  0.76           C  
ATOM   1118  CD  LYS A  68     -12.029  31.207   2.889  1.00  0.76           C  
ATOM   1119  CE  LYS A  68     -10.524  31.310   2.677  1.00  0.76           C  
ATOM   1120  NZ  LYS A  68     -10.191  32.022   1.412  1.00  0.76           N  
ATOM   1121  H   LYS A  68     -13.554  27.816   4.648  1.00  0.76           H  
ATOM   1122  HA  LYS A  68     -13.692  29.955   6.469  1.00  0.76           H  
ATOM   1123 1HB  LYS A  68     -14.301  29.865   3.498  1.00  0.76           H  
ATOM   1124 2HB  LYS A  68     -14.267  31.360   4.420  1.00  0.76           H  
ATOM   1125 1HG  LYS A  68     -11.913  30.955   5.020  1.00  0.76           H  
ATOM   1126 2HG  LYS A  68     -11.940  29.441   4.107  1.00  0.76           H  
ATOM   1127 1HD  LYS A  68     -12.473  30.697   2.034  1.00  0.76           H  
ATOM   1128 2HD  LYS A  68     -12.447  32.212   2.947  1.00  0.76           H  
ATOM   1129 1HE  LYS A  68     -10.082  31.849   3.513  1.00  0.76           H  
ATOM   1130 2HE  LYS A  68     -10.100  30.307   2.639  1.00  0.76           H  
ATOM   1131 1HZ  LYS A  68      -9.187  32.071   1.306  1.00  0.76           H  
ATOM   1132 2HZ  LYS A  68     -10.588  31.523   0.629  1.00  0.76           H  
ATOM   1133 3HZ  LYS A  68     -10.571  32.958   1.442  1.00  0.76           H  
ATOM   1134  N   ALA A  69     -16.661  29.096   5.374  1.00  0.79           N  
ATOM   1135  CA  ALA A  69     -18.079  29.325   5.617  1.00  0.79           C  
ATOM   1136  C   ALA A  69     -18.432  29.223   7.098  1.00  0.79           C  
ATOM   1137  O   ALA A  69     -19.273  29.978   7.600  1.00  0.79           O  
ATOM   1138  CB  ALA A  69     -18.908  28.314   4.846  1.00  0.79           C  
ATOM   1139  H   ALA A  69     -16.367  28.351   4.760  1.00  0.79           H  
ATOM   1140  HA  ALA A  69     -18.320  30.333   5.278  1.00  0.79           H  
ATOM   1141 1HB  ALA A  69     -19.967  28.509   5.015  1.00  0.79           H  
ATOM   1142 2HB  ALA A  69     -18.688  28.395   3.783  1.00  0.79           H  
ATOM   1143 3HB  ALA A  69     -18.666  27.308   5.193  1.00  0.79           H  
ATOM   1144  N   PHE A  70     -17.799  28.292   7.813  1.00  0.82           N  
ATOM   1145  CA  PHE A  70     -18.149  28.116   9.206  1.00  0.82           C  
ATOM   1146  C   PHE A  70     -17.422  29.123  10.046  1.00  0.82           C  
ATOM   1147  O   PHE A  70     -17.964  29.620  11.032  1.00  0.82           O  
ATOM   1148  CB  PHE A  70     -17.874  26.707   9.689  1.00  0.82           C  
ATOM   1149  CG  PHE A  70     -18.799  25.709   9.096  1.00  0.82           C  
ATOM   1150  CD1 PHE A  70     -18.336  24.618   8.410  1.00  0.82           C  
ATOM   1151  CD2 PHE A  70     -20.159  25.888   9.211  1.00  0.82           C  
ATOM   1152  CE1 PHE A  70     -19.216  23.712   7.860  1.00  0.82           C  
ATOM   1153  CE2 PHE A  70     -21.046  24.996   8.675  1.00  0.82           C  
ATOM   1154  CZ  PHE A  70     -20.576  23.900   7.995  1.00  0.82           C  
ATOM   1155  H   PHE A  70     -17.044  27.744   7.411  1.00  0.82           H  
ATOM   1156  HA  PHE A  70     -19.218  28.294   9.317  1.00  0.82           H  
ATOM   1157 1HB  PHE A  70     -16.842  26.424   9.448  1.00  0.82           H  
ATOM   1158 2HB  PHE A  70     -17.984  26.664  10.764  1.00  0.82           H  
ATOM   1159  HD1 PHE A  70     -17.269  24.468   8.312  1.00  0.82           H  
ATOM   1160  HD2 PHE A  70     -20.526  26.754   9.737  1.00  0.82           H  
ATOM   1161  HE1 PHE A  70     -18.840  22.848   7.326  1.00  0.82           H  
ATOM   1162  HE2 PHE A  70     -22.117  25.156   8.787  1.00  0.82           H  
ATOM   1163  HZ  PHE A  70     -21.274  23.183   7.566  1.00  0.82           H  
ATOM   1164  N   LEU A  71     -16.202  29.464   9.649  1.00  0.83           N  
ATOM   1165  CA  LEU A  71     -15.460  30.433  10.426  1.00  0.83           C  
ATOM   1166  C   LEU A  71     -16.173  31.781  10.366  1.00  0.83           C  
ATOM   1167  O   LEU A  71     -16.297  32.467  11.382  1.00  0.83           O  
ATOM   1168  CB  LEU A  71     -14.029  30.546   9.899  1.00  0.83           C  
ATOM   1169  CG  LEU A  71     -13.158  29.281  10.117  1.00  0.83           C  
ATOM   1170  CD1 LEU A  71     -11.811  29.458   9.422  1.00  0.83           C  
ATOM   1171  CD2 LEU A  71     -12.988  29.026  11.607  1.00  0.83           C  
ATOM   1172  H   LEU A  71     -15.784  29.027   8.826  1.00  0.83           H  
ATOM   1173  HA  LEU A  71     -15.425  30.098  11.461  1.00  0.83           H  
ATOM   1174 1HB  LEU A  71     -14.073  30.740   8.827  1.00  0.83           H  
ATOM   1175 2HB  LEU A  71     -13.538  31.388  10.385  1.00  0.83           H  
ATOM   1176  HG  LEU A  71     -13.656  28.416   9.668  1.00  0.83           H  
ATOM   1177 1HD1 LEU A  71     -11.202  28.564   9.561  1.00  0.83           H  
ATOM   1178 2HD1 LEU A  71     -11.973  29.617   8.357  1.00  0.83           H  
ATOM   1179 3HD1 LEU A  71     -11.291  30.314   9.845  1.00  0.83           H  
ATOM   1180 1HD2 LEU A  71     -12.393  28.123  11.740  1.00  0.83           H  
ATOM   1181 2HD2 LEU A  71     -12.491  29.869  12.066  1.00  0.83           H  
ATOM   1182 3HD2 LEU A  71     -13.964  28.886  12.060  1.00  0.83           H  
ATOM   1183  N   ASN A  72     -16.710  32.132   9.192  1.00  0.83           N  
ATOM   1184  CA  ASN A  72     -17.416  33.397   9.040  1.00  0.83           C  
ATOM   1185  C   ASN A  72     -18.698  33.402   9.860  1.00  0.83           C  
ATOM   1186  O   ASN A  72     -18.998  34.378  10.557  1.00  0.83           O  
ATOM   1187  CB  ASN A  72     -17.748  33.639   7.581  1.00  0.83           C  
ATOM   1188  CG  ASN A  72     -16.543  33.991   6.752  1.00  0.83           C  
ATOM   1189  OD1 ASN A  72     -15.504  34.426   7.268  1.00  0.83           O  
ATOM   1190  ND2 ASN A  72     -16.659  33.804   5.462  1.00  0.83           N  
ATOM   1191  H   ASN A  72     -16.584  31.532   8.376  1.00  0.83           H  
ATOM   1192  HA  ASN A  72     -16.779  34.201   9.408  1.00  0.83           H  
ATOM   1193 1HB  ASN A  72     -18.200  32.733   7.165  1.00  0.83           H  
ATOM   1194 2HB  ASN A  72     -18.482  34.438   7.502  1.00  0.83           H  
ATOM   1195 1HD2 ASN A  72     -15.894  34.014   4.855  1.00  0.83           H  
ATOM   1196 2HD2 ASN A  72     -17.513  33.447   5.086  1.00  0.83           H  
ATOM   1197  N   GLN A  73     -19.448  32.301   9.813  1.00  0.82           N  
ATOM   1198  CA  GLN A  73     -20.691  32.261  10.560  1.00  0.82           C  
ATOM   1199  C   GLN A  73     -20.393  32.281  12.057  1.00  0.82           C  
ATOM   1200  O   GLN A  73     -21.118  32.886  12.847  1.00  0.82           O  
ATOM   1201  CB  GLN A  73     -21.491  31.042  10.141  1.00  0.82           C  
ATOM   1202  CG  GLN A  73     -22.921  31.001  10.662  1.00  0.82           C  
ATOM   1203  CD  GLN A  73     -23.741  32.180  10.140  1.00  0.82           C  
ATOM   1204  OE1 GLN A  73     -23.719  32.501   8.944  1.00  0.82           O  
ATOM   1205  NE2 GLN A  73     -24.489  32.803  11.027  1.00  0.82           N  
ATOM   1206  H   GLN A  73     -19.188  31.506   9.224  1.00  0.82           H  
ATOM   1207  HA  GLN A  73     -21.268  33.147  10.319  1.00  0.82           H  
ATOM   1208 1HB  GLN A  73     -21.527  30.997   9.052  1.00  0.82           H  
ATOM   1209 2HB  GLN A  73     -20.957  30.158  10.471  1.00  0.82           H  
ATOM   1210 1HG  GLN A  73     -23.402  30.087  10.327  1.00  0.82           H  
ATOM   1211 2HG  GLN A  73     -22.911  31.044  11.755  1.00  0.82           H  
ATOM   1212 1HE2 GLN A  73     -25.065  33.572  10.758  1.00  0.82           H  
ATOM   1213 2HE2 GLN A  73     -24.519  32.457  11.983  1.00  0.82           H  
ATOM   1214  N   ALA A  74     -19.309  31.627  12.454  1.00  0.80           N  
ATOM   1215  CA  ALA A  74     -18.886  31.637  13.837  1.00  0.80           C  
ATOM   1216  C   ALA A  74     -18.491  33.051  14.274  1.00  0.80           C  
ATOM   1217  O   ALA A  74     -18.782  33.449  15.398  1.00  0.80           O  
ATOM   1218  CB  ALA A  74     -17.771  30.671  14.035  1.00  0.80           C  
ATOM   1219  H   ALA A  74     -18.753  31.101  11.784  1.00  0.80           H  
ATOM   1220  HA  ALA A  74     -19.729  31.318  14.450  1.00  0.80           H  
ATOM   1221 1HB  ALA A  74     -17.511  30.664  15.086  1.00  0.80           H  
ATOM   1222 2HB  ALA A  74     -18.109  29.684  13.734  1.00  0.80           H  
ATOM   1223 3HB  ALA A  74     -16.919  30.962  13.426  1.00  0.80           H  
ATOM   1224  N   GLN A  75     -17.865  33.841  13.384  1.00  0.78           N  
ATOM   1225  CA  GLN A  75     -17.535  35.224  13.738  1.00  0.78           C  
ATOM   1226  C   GLN A  75     -18.826  36.003  13.990  1.00  0.78           C  
ATOM   1227  O   GLN A  75     -18.876  36.869  14.871  1.00  0.78           O  
ATOM   1228  CB  GLN A  75     -16.704  35.916  12.649  1.00  0.78           C  
ATOM   1229  CG  GLN A  75     -15.237  35.464  12.518  1.00  0.78           C  
ATOM   1230  CD  GLN A  75     -14.351  35.898  13.701  1.00  0.78           C  
ATOM   1231  OE1 GLN A  75     -14.586  36.937  14.324  1.00  0.78           O  
ATOM   1232  NE2 GLN A  75     -13.311  35.125  13.981  1.00  0.78           N  
ATOM   1233  H   GLN A  75     -17.592  33.469  12.473  1.00  0.78           H  
ATOM   1234  HA  GLN A  75     -16.955  35.217  14.659  1.00  0.78           H  
ATOM   1235 1HB  GLN A  75     -17.177  35.748  11.684  1.00  0.78           H  
ATOM   1236 2HB  GLN A  75     -16.706  36.989  12.824  1.00  0.78           H  
ATOM   1237 1HG  GLN A  75     -15.217  34.381  12.477  1.00  0.78           H  
ATOM   1238 2HG  GLN A  75     -14.822  35.875  11.599  1.00  0.78           H  
ATOM   1239 1HE2 GLN A  75     -12.689  35.366  14.726  1.00  0.78           H  
ATOM   1240 2HE2 GLN A  75     -13.151  34.301  13.438  1.00  0.78           H  
ATOM   1241  N   ILE A  76     -19.889  35.670  13.244  1.00  0.75           N  
ATOM   1242  CA  ILE A  76     -21.179  36.300  13.492  1.00  0.75           C  
ATOM   1243  C   ILE A  76     -21.645  35.900  14.884  1.00  0.75           C  
ATOM   1244  O   ILE A  76     -22.075  36.756  15.661  1.00  0.75           O  
ATOM   1245  CB  ILE A  76     -22.250  35.925  12.446  1.00  0.75           C  
ATOM   1246  CG1 ILE A  76     -21.891  36.529  11.089  1.00  0.75           C  
ATOM   1247  CG2 ILE A  76     -23.631  36.365  12.923  1.00  0.75           C  
ATOM   1248  CD1 ILE A  76     -22.730  35.996   9.950  1.00  0.75           C  
ATOM   1249  H   ILE A  76     -19.780  34.986  12.492  1.00  0.75           H  
ATOM   1250  HA  ILE A  76     -21.051  37.380  13.469  1.00  0.75           H  
ATOM   1251  HB  ILE A  76     -22.272  34.861  12.315  1.00  0.75           H  
ATOM   1252 1HG1 ILE A  76     -22.017  37.606  11.139  1.00  0.75           H  
ATOM   1253 2HG1 ILE A  76     -20.842  36.308  10.875  1.00  0.75           H  
ATOM   1254 1HG2 ILE A  76     -24.381  36.075  12.187  1.00  0.75           H  
ATOM   1255 2HG2 ILE A  76     -23.856  35.879  13.874  1.00  0.75           H  
ATOM   1256 3HG2 ILE A  76     -23.650  37.444  13.055  1.00  0.75           H  
ATOM   1257 1HD1 ILE A  76     -22.419  36.464   9.018  1.00  0.75           H  
ATOM   1258 2HD1 ILE A  76     -22.601  34.928   9.870  1.00  0.75           H  
ATOM   1259 3HD1 ILE A  76     -23.777  36.218  10.137  1.00  0.75           H  
ATOM   1260  N   GLU A  77     -21.525  34.604  15.218  1.00  0.73           N  
ATOM   1261  CA  GLU A  77     -21.924  34.148  16.547  1.00  0.73           C  
ATOM   1262  C   GLU A  77     -21.179  34.937  17.614  1.00  0.73           C  
ATOM   1263  O   GLU A  77     -21.788  35.408  18.575  1.00  0.73           O  
ATOM   1264  CB  GLU A  77     -21.642  32.649  16.763  1.00  0.73           C  
ATOM   1265  CG  GLU A  77     -22.179  32.137  18.094  1.00  0.73           C  
ATOM   1266  CD  GLU A  77     -22.098  30.604  18.385  1.00  0.73           C  
ATOM   1267  OE1 GLU A  77     -21.567  29.851  17.577  1.00  0.73           O  
ATOM   1268  OE2 GLU A  77     -22.634  30.198  19.421  1.00  0.73           O  
ATOM   1269  H   GLU A  77     -21.182  33.940  14.521  1.00  0.73           H  
ATOM   1270  HA  GLU A  77     -22.993  34.325  16.669  1.00  0.73           H  
ATOM   1271 1HB  GLU A  77     -22.011  32.081  15.952  1.00  0.73           H  
ATOM   1272 2HB  GLU A  77     -20.572  32.490  16.796  1.00  0.73           H  
ATOM   1273 1HG  GLU A  77     -21.622  32.646  18.838  1.00  0.73           H  
ATOM   1274 2HG  GLU A  77     -23.186  32.469  18.169  1.00  0.73           H  
ATOM   1275  N   VAL A  78     -19.875  35.153  17.413  1.00  0.71           N  
ATOM   1276  CA  VAL A  78     -19.097  35.901  18.385  1.00  0.71           C  
ATOM   1277  C   VAL A  78     -19.622  37.297  18.550  1.00  0.71           C  
ATOM   1278  O   VAL A  78     -19.802  37.759  19.674  1.00  0.71           O  
ATOM   1279  CB  VAL A  78     -17.631  36.019  17.975  1.00  0.71           C  
ATOM   1280  CG1 VAL A  78     -16.931  36.996  18.888  1.00  0.71           C  
ATOM   1281  CG2 VAL A  78     -17.007  34.737  18.079  1.00  0.71           C  
ATOM   1282  H   VAL A  78     -19.428  34.741  16.595  1.00  0.71           H  
ATOM   1283  HA  VAL A  78     -19.150  35.387  19.340  1.00  0.71           H  
ATOM   1284  HB  VAL A  78     -17.561  36.390  16.958  1.00  0.71           H  
ATOM   1285 1HG1 VAL A  78     -15.901  37.076  18.588  1.00  0.71           H  
ATOM   1286 2HG1 VAL A  78     -17.399  37.978  18.819  1.00  0.71           H  
ATOM   1287 3HG1 VAL A  78     -16.983  36.651  19.915  1.00  0.71           H  
ATOM   1288 1HG2 VAL A  78     -15.956  34.816  17.802  1.00  0.71           H  
ATOM   1289 2HG2 VAL A  78     -17.103  34.435  19.104  1.00  0.71           H  
ATOM   1290 3HG2 VAL A  78     -17.508  34.027  17.430  1.00  0.71           H  
ATOM   1291  N   ARG A  79     -19.883  37.980  17.443  1.00  0.70           N  
ATOM   1292  CA  ARG A  79     -20.388  39.333  17.541  1.00  0.70           C  
ATOM   1293  C   ARG A  79     -21.683  39.372  18.337  1.00  0.70           C  
ATOM   1294  O   ARG A  79     -21.863  40.227  19.210  1.00  0.70           O  
ATOM   1295  CB  ARG A  79     -20.616  39.912  16.160  1.00  0.70           C  
ATOM   1296  CG  ARG A  79     -21.114  41.351  16.149  1.00  0.70           C  
ATOM   1297  CD  ARG A  79     -21.249  41.867  14.762  1.00  0.70           C  
ATOM   1298  NE  ARG A  79     -21.680  43.256  14.735  1.00  0.70           N  
ATOM   1299  CZ  ARG A  79     -22.964  43.664  14.729  1.00  0.70           C  
ATOM   1300  NH1 ARG A  79     -23.934  42.782  14.736  1.00  0.70           N  
ATOM   1301  NH2 ARG A  79     -23.241  44.956  14.709  1.00  0.70           N  
ATOM   1302  H   ARG A  79     -19.711  37.556  16.529  1.00  0.70           H  
ATOM   1303  HA  ARG A  79     -19.643  39.941  18.057  1.00  0.70           H  
ATOM   1304 1HB  ARG A  79     -19.690  39.864  15.590  1.00  0.70           H  
ATOM   1305 2HB  ARG A  79     -21.353  39.302  15.632  1.00  0.70           H  
ATOM   1306 1HG  ARG A  79     -22.094  41.396  16.633  1.00  0.70           H  
ATOM   1307 2HG  ARG A  79     -20.411  41.985  16.691  1.00  0.70           H  
ATOM   1308 1HD  ARG A  79     -20.289  41.796  14.252  1.00  0.70           H  
ATOM   1309 2HD  ARG A  79     -21.989  41.269  14.228  1.00  0.70           H  
ATOM   1310  HE  ARG A  79     -20.962  43.968  14.725  1.00  0.70           H  
ATOM   1311 1HH1 ARG A  79     -23.721  41.797  14.745  1.00  0.70           H  
ATOM   1312 2HH1 ARG A  79     -24.911  43.093  14.720  1.00  0.70           H  
ATOM   1313 1HH2 ARG A  79     -22.492  45.631  14.699  1.00  0.70           H  
ATOM   1314 2HH2 ARG A  79     -24.203  45.273  14.697  1.00  0.70           H  
ATOM   1315  N   LEU A  80     -22.581  38.431  18.061  1.00  0.69           N  
ATOM   1316  CA  LEU A  80     -23.856  38.420  18.752  1.00  0.69           C  
ATOM   1317  C   LEU A  80     -23.643  38.136  20.236  1.00  0.69           C  
ATOM   1318  O   LEU A  80     -24.272  38.760  21.093  1.00  0.69           O  
ATOM   1319  CB  LEU A  80     -24.758  37.379  18.105  1.00  0.69           C  
ATOM   1320  CG  LEU A  80     -25.139  37.724  16.650  1.00  0.69           C  
ATOM   1321  CD1 LEU A  80     -25.882  36.603  16.065  1.00  0.69           C  
ATOM   1322  CD2 LEU A  80     -25.950  38.981  16.592  1.00  0.69           C  
ATOM   1323  H   LEU A  80     -22.380  37.732  17.340  1.00  0.69           H  
ATOM   1324  HA  LEU A  80     -24.316  39.398  18.649  1.00  0.69           H  
ATOM   1325 1HB  LEU A  80     -24.238  36.417  18.099  1.00  0.69           H  
ATOM   1326 2HB  LEU A  80     -25.673  37.280  18.687  1.00  0.69           H  
ATOM   1327  HG  LEU A  80     -24.230  37.858  16.074  1.00  0.69           H  
ATOM   1328 1HD1 LEU A  80     -26.115  36.825  15.040  1.00  0.69           H  
ATOM   1329 2HD1 LEU A  80     -25.277  35.694  16.106  1.00  0.69           H  
ATOM   1330 3HD1 LEU A  80     -26.797  36.468  16.629  1.00  0.69           H  
ATOM   1331 1HD2 LEU A  80     -26.191  39.189  15.551  1.00  0.69           H  
ATOM   1332 2HD2 LEU A  80     -26.860  38.841  17.154  1.00  0.69           H  
ATOM   1333 3HD2 LEU A  80     -25.382  39.802  17.008  1.00  0.69           H  
ATOM   1334  N   LEU A  81     -22.714  37.234  20.551  1.00  0.69           N  
ATOM   1335  CA  LEU A  81     -22.410  36.913  21.938  1.00  0.69           C  
ATOM   1336  C   LEU A  81     -21.846  38.119  22.656  1.00  0.69           C  
ATOM   1337  O   LEU A  81     -22.236  38.401  23.791  1.00  0.69           O  
ATOM   1338  CB  LEU A  81     -21.445  35.740  21.981  1.00  0.69           C  
ATOM   1339  CG  LEU A  81     -22.033  34.390  21.585  1.00  0.69           C  
ATOM   1340  CD1 LEU A  81     -20.914  33.421  21.332  1.00  0.69           C  
ATOM   1341  CD2 LEU A  81     -22.920  33.880  22.733  1.00  0.69           C  
ATOM   1342  H   LEU A  81     -22.222  36.736  19.809  1.00  0.69           H  
ATOM   1343  HA  LEU A  81     -23.313  36.621  22.436  1.00  0.69           H  
ATOM   1344 1HB  LEU A  81     -20.619  35.952  21.311  1.00  0.69           H  
ATOM   1345 2HB  LEU A  81     -21.060  35.656  22.986  1.00  0.69           H  
ATOM   1346  HG  LEU A  81     -22.630  34.487  20.682  1.00  0.69           H  
ATOM   1347 1HD1 LEU A  81     -21.338  32.461  21.063  1.00  0.69           H  
ATOM   1348 2HD1 LEU A  81     -20.295  33.781  20.521  1.00  0.69           H  
ATOM   1349 3HD1 LEU A  81     -20.323  33.320  22.202  1.00  0.69           H  
ATOM   1350 1HD2 LEU A  81     -23.341  32.913  22.462  1.00  0.69           H  
ATOM   1351 2HD2 LEU A  81     -22.326  33.778  23.646  1.00  0.69           H  
ATOM   1352 3HD2 LEU A  81     -23.717  34.574  22.914  1.00  0.69           H  
ATOM   1353  N   GLU A  82     -20.978  38.879  21.991  1.00  0.69           N  
ATOM   1354  CA  GLU A  82     -20.443  40.067  22.627  1.00  0.69           C  
ATOM   1355  C   GLU A  82     -21.565  41.070  22.894  1.00  0.69           C  
ATOM   1356  O   GLU A  82     -21.629  41.658  23.975  1.00  0.69           O  
ATOM   1357  CB  GLU A  82     -19.348  40.717  21.772  1.00  0.69           C  
ATOM   1358  CG  GLU A  82     -18.023  39.956  21.673  1.00  0.69           C  
ATOM   1359  CD  GLU A  82     -17.019  40.684  20.792  1.00  0.69           C  
ATOM   1360  OE1 GLU A  82     -17.374  41.687  20.214  1.00  0.69           O  
ATOM   1361  OE2 GLU A  82     -15.902  40.244  20.707  1.00  0.69           O  
ATOM   1362  H   GLU A  82     -20.676  38.610  21.055  1.00  0.69           H  
ATOM   1363  HA  GLU A  82     -20.007  39.779  23.581  1.00  0.69           H  
ATOM   1364 1HB  GLU A  82     -19.723  40.841  20.755  1.00  0.69           H  
ATOM   1365 2HB  GLU A  82     -19.134  41.711  22.160  1.00  0.69           H  
ATOM   1366 1HG  GLU A  82     -17.603  39.840  22.671  1.00  0.69           H  
ATOM   1367 2HG  GLU A  82     -18.208  38.963  21.270  1.00  0.69           H  
ATOM   1368  N   LEU A  83     -22.510  41.222  21.956  1.00  0.70           N  
ATOM   1369  CA  LEU A  83     -23.597  42.171  22.189  1.00  0.70           C  
ATOM   1370  C   LEU A  83     -24.435  41.755  23.389  1.00  0.70           C  
ATOM   1371  O   LEU A  83     -24.779  42.580  24.247  1.00  0.70           O  
ATOM   1372  CB  LEU A  83     -24.523  42.245  20.963  1.00  0.70           C  
ATOM   1373  CG  LEU A  83     -23.963  42.892  19.714  1.00  0.70           C  
ATOM   1374  CD1 LEU A  83     -24.952  42.690  18.561  1.00  0.70           C  
ATOM   1375  CD2 LEU A  83     -23.733  44.364  19.987  1.00  0.70           C  
ATOM   1376  H   LEU A  83     -22.435  40.719  21.069  1.00  0.70           H  
ATOM   1377  HA  LEU A  83     -23.167  43.151  22.383  1.00  0.70           H  
ATOM   1378 1HB  LEU A  83     -24.825  41.233  20.699  1.00  0.70           H  
ATOM   1379 2HB  LEU A  83     -25.412  42.800  21.241  1.00  0.70           H  
ATOM   1380  HG  LEU A  83     -23.021  42.421  19.444  1.00  0.70           H  
ATOM   1381 1HD1 LEU A  83     -24.558  43.148  17.656  1.00  0.70           H  
ATOM   1382 2HD1 LEU A  83     -25.097  41.635  18.396  1.00  0.70           H  
ATOM   1383 3HD1 LEU A  83     -25.904  43.150  18.818  1.00  0.70           H  
ATOM   1384 1HD2 LEU A  83     -23.330  44.838  19.092  1.00  0.70           H  
ATOM   1385 2HD2 LEU A  83     -24.681  44.837  20.256  1.00  0.70           H  
ATOM   1386 3HD2 LEU A  83     -23.026  44.472  20.809  1.00  0.70           H  
ATOM   1387  N   MET A  84     -24.709  40.461  23.484  1.00  0.71           N  
ATOM   1388  CA  MET A  84     -25.516  39.948  24.571  1.00  0.71           C  
ATOM   1389  C   MET A  84     -24.799  40.078  25.904  1.00  0.71           C  
ATOM   1390  O   MET A  84     -25.421  40.403  26.913  1.00  0.71           O  
ATOM   1391  CB  MET A  84     -25.888  38.513  24.255  1.00  0.71           C  
ATOM   1392  CG  MET A  84     -26.879  38.431  23.103  1.00  0.71           C  
ATOM   1393  SD  MET A  84     -27.482  36.822  22.818  1.00  0.71           S  
ATOM   1394  CE  MET A  84     -26.078  36.085  22.158  1.00  0.71           C  
ATOM   1395  H   MET A  84     -24.387  39.824  22.752  1.00  0.71           H  
ATOM   1396  HA  MET A  84     -26.429  40.539  24.626  1.00  0.71           H  
ATOM   1397 1HB  MET A  84     -24.988  37.964  23.970  1.00  0.71           H  
ATOM   1398 2HB  MET A  84     -26.309  38.029  25.134  1.00  0.71           H  
ATOM   1399 1HG  MET A  84     -27.719  39.071  23.320  1.00  0.71           H  
ATOM   1400 2HG  MET A  84     -26.418  38.792  22.196  1.00  0.71           H  
ATOM   1401 1HE  MET A  84     -26.268  35.060  21.936  1.00  0.71           H  
ATOM   1402 2HE  MET A  84     -25.779  36.605  21.259  1.00  0.71           H  
ATOM   1403 3HE  MET A  84     -25.316  36.148  22.901  1.00  0.71           H  
ATOM   1404  N   ASN A  85     -23.481  39.887  25.913  1.00  0.73           N  
ATOM   1405  CA  ASN A  85     -22.728  39.992  27.154  1.00  0.73           C  
ATOM   1406  C   ASN A  85     -22.665  41.447  27.607  1.00  0.73           C  
ATOM   1407  O   ASN A  85     -22.852  41.748  28.783  1.00  0.73           O  
ATOM   1408  CB  ASN A  85     -21.336  39.444  26.959  1.00  0.73           C  
ATOM   1409  CG  ASN A  85     -21.325  37.969  26.773  1.00  0.73           C  
ATOM   1410  OD1 ASN A  85     -22.251  37.235  27.146  1.00  0.73           O  
ATOM   1411  ND2 ASN A  85     -20.272  37.502  26.186  1.00  0.73           N  
ATOM   1412  H   ASN A  85     -23.000  39.613  25.056  1.00  0.73           H  
ATOM   1413  HA  ASN A  85     -23.239  39.420  27.930  1.00  0.73           H  
ATOM   1414 1HB  ASN A  85     -20.886  39.912  26.080  1.00  0.73           H  
ATOM   1415 2HB  ASN A  85     -20.718  39.696  27.821  1.00  0.73           H  
ATOM   1416 1HD2 ASN A  85     -20.186  36.523  26.021  1.00  0.73           H  
ATOM   1417 2HD2 ASN A  85     -19.542  38.124  25.901  1.00  0.73           H  
ATOM   1418  N   LYS A  86     -22.489  42.372  26.658  1.00  0.77           N  
ATOM   1419  CA  LYS A  86     -22.419  43.800  26.971  1.00  0.77           C  
ATOM   1420  C   LYS A  86     -23.708  44.300  27.604  1.00  0.77           C  
ATOM   1421  O   LYS A  86     -23.688  45.196  28.450  1.00  0.77           O  
ATOM   1422  CB  LYS A  86     -22.094  44.618  25.720  1.00  0.77           C  
ATOM   1423  CG  LYS A  86     -20.646  44.476  25.221  1.00  0.77           C  
ATOM   1424  CD  LYS A  86     -20.421  45.259  23.933  1.00  0.77           C  
ATOM   1425  CE  LYS A  86     -18.992  45.093  23.427  1.00  0.77           C  
ATOM   1426  NZ  LYS A  86     -18.763  45.834  22.154  1.00  0.77           N  
ATOM   1427  H   LYS A  86     -22.354  42.076  25.691  1.00  0.77           H  
ATOM   1428  HA  LYS A  86     -21.617  43.950  27.693  1.00  0.77           H  
ATOM   1429 1HB  LYS A  86     -22.754  44.303  24.908  1.00  0.77           H  
ATOM   1430 2HB  LYS A  86     -22.292  45.671  25.912  1.00  0.77           H  
ATOM   1431 1HG  LYS A  86     -19.972  44.865  25.983  1.00  0.77           H  
ATOM   1432 2HG  LYS A  86     -20.405  43.434  25.062  1.00  0.77           H  
ATOM   1433 1HD  LYS A  86     -21.110  44.892  23.169  1.00  0.77           H  
ATOM   1434 2HD  LYS A  86     -20.619  46.315  24.105  1.00  0.77           H  
ATOM   1435 1HE  LYS A  86     -18.302  45.464  24.182  1.00  0.77           H  
ATOM   1436 2HE  LYS A  86     -18.796  44.032  23.258  1.00  0.77           H  
ATOM   1437 1HZ  LYS A  86     -17.808  45.696  21.851  1.00  0.77           H  
ATOM   1438 2HZ  LYS A  86     -19.392  45.483  21.445  1.00  0.77           H  
ATOM   1439 3HZ  LYS A  86     -18.932  46.820  22.299  1.00  0.77           H  
ATOM   1440  N   HIS A  87     -24.835  43.708  27.214  1.00  0.82           N  
ATOM   1441  CA  HIS A  87     -26.120  44.110  27.759  1.00  0.82           C  
ATOM   1442  C   HIS A  87     -26.563  43.240  28.945  1.00  0.82           C  
ATOM   1443  O   HIS A  87     -27.689  43.378  29.429  1.00  0.82           O  
ATOM   1444  CB  HIS A  87     -27.168  44.086  26.647  1.00  0.82           C  
ATOM   1445  CG  HIS A  87     -26.904  45.133  25.588  1.00  0.82           C  
ATOM   1446  ND1 HIS A  87     -25.996  44.941  24.571  1.00  0.82           N  
ATOM   1447  CD2 HIS A  87     -27.421  46.369  25.400  1.00  0.82           C  
ATOM   1448  CE1 HIS A  87     -25.964  46.009  23.798  1.00  0.82           C  
ATOM   1449  NE2 HIS A  87     -26.814  46.896  24.279  1.00  0.82           N  
ATOM   1450  H   HIS A  87     -24.800  43.001  26.475  1.00  0.82           H  
ATOM   1451  HA  HIS A  87     -26.049  45.134  28.121  1.00  0.82           H  
ATOM   1452 1HB  HIS A  87     -27.156  43.104  26.167  1.00  0.82           H  
ATOM   1453 2HB  HIS A  87     -28.162  44.242  27.062  1.00  0.82           H  
ATOM   1454  HD1 HIS A  87     -25.433  44.110  24.429  1.00  0.82           H  
ATOM   1455  HD2 HIS A  87     -28.165  46.954  25.944  1.00  0.82           H  
ATOM   1456  HE1 HIS A  87     -25.302  46.043  22.933  1.00  0.82           H  
ATOM   1457  N   ASP A  88     -25.677  42.356  29.418  1.00  0.87           N  
ATOM   1458  CA  ASP A  88     -25.940  41.490  30.561  1.00  0.87           C  
ATOM   1459  C   ASP A  88     -24.645  41.021  31.204  1.00  0.87           C  
ATOM   1460  O   ASP A  88     -24.403  39.818  31.336  1.00  0.87           O  
ATOM   1461  CB  ASP A  88     -26.774  40.275  30.163  1.00  0.87           C  
ATOM   1462  CG  ASP A  88     -27.252  39.457  31.354  1.00  0.87           C  
ATOM   1463  OD1 ASP A  88     -27.277  39.974  32.448  1.00  0.87           O  
ATOM   1464  OD2 ASP A  88     -27.611  38.308  31.188  1.00  0.87           O  
ATOM   1465  H   ASP A  88     -24.756  42.279  28.989  1.00  0.87           H  
ATOM   1466  HA  ASP A  88     -26.499  42.062  31.300  1.00  0.87           H  
ATOM   1467 1HB  ASP A  88     -27.637  40.610  29.635  1.00  0.87           H  
ATOM   1468 2HB  ASP A  88     -26.198  39.640  29.484  1.00  0.87           H  
ATOM   1469  N   THR A  89     -23.860  41.956  31.726  1.00  0.91           N  
ATOM   1470  CA  THR A  89     -22.556  41.614  32.287  1.00  0.91           C  
ATOM   1471  C   THR A  89     -22.695  40.900  33.626  1.00  0.91           C  
ATOM   1472  O   THR A  89     -21.743  40.314  34.141  1.00  0.91           O  
ATOM   1473  CB  THR A  89     -21.704  42.880  32.455  1.00  0.91           C  
ATOM   1474  OG1 THR A  89     -22.351  43.784  33.373  1.00  0.91           O  
ATOM   1475  CG2 THR A  89     -21.546  43.567  31.101  1.00  0.91           C  
ATOM   1476  H   THR A  89     -24.131  42.926  31.647  1.00  0.91           H  
ATOM   1477  HA  THR A  89     -22.049  40.943  31.591  1.00  0.91           H  
ATOM   1478  HB  THR A  89     -20.723  42.613  32.845  1.00  0.91           H  
ATOM   1479  HG1 THR A  89     -22.323  43.416  34.264  1.00  0.91           H  
ATOM   1480 1HG2 THR A  89     -20.943  44.467  31.214  1.00  0.91           H  
ATOM   1481 2HG2 THR A  89     -21.058  42.887  30.403  1.00  0.91           H  
ATOM   1482 3HG2 THR A  89     -22.529  43.836  30.711  1.00  0.91           H  
ATOM   1483  N   GLU A  90     -23.896  40.964  34.182  1.00  0.92           N  
ATOM   1484  CA  GLU A  90     -24.237  40.338  35.442  1.00  0.92           C  
ATOM   1485  C   GLU A  90     -24.802  38.926  35.243  1.00  0.92           C  
ATOM   1486  O   GLU A  90     -25.079  38.228  36.220  1.00  0.92           O  
ATOM   1487  CB  GLU A  90     -25.248  41.211  36.180  1.00  0.92           C  
ATOM   1488  CG  GLU A  90     -24.714  42.589  36.604  1.00  0.92           C  
ATOM   1489  CD  GLU A  90     -25.774  43.446  37.261  1.00  0.92           C  
ATOM   1490  OE1 GLU A  90     -26.866  43.526  36.726  1.00  0.92           O  
ATOM   1491  OE2 GLU A  90     -25.515  43.994  38.304  1.00  0.92           O  
ATOM   1492  H   GLU A  90     -24.616  41.466  33.683  1.00  0.92           H  
ATOM   1493  HA  GLU A  90     -23.332  40.258  36.045  1.00  0.92           H  
ATOM   1494 1HB  GLU A  90     -26.122  41.368  35.545  1.00  0.92           H  
ATOM   1495 2HB  GLU A  90     -25.580  40.691  37.074  1.00  0.92           H  
ATOM   1496 1HG  GLU A  90     -23.889  42.448  37.302  1.00  0.92           H  
ATOM   1497 2HG  GLU A  90     -24.325  43.104  35.724  1.00  0.92           H  
ATOM   1498  N   MET A  91     -24.971  38.509  33.981  1.00  0.90           N  
ATOM   1499  CA  MET A  91     -25.539  37.206  33.634  1.00  0.90           C  
ATOM   1500  C   MET A  91     -26.888  36.924  34.310  1.00  0.90           C  
ATOM   1501  O   MET A  91     -27.088  35.857  34.899  1.00  0.90           O  
ATOM   1502  CB  MET A  91     -24.526  36.108  33.944  1.00  0.90           C  
ATOM   1503  CG  MET A  91     -23.303  36.148  33.049  1.00  0.90           C  
ATOM   1504  SD  MET A  91     -22.128  34.850  33.418  1.00  0.90           S  
ATOM   1505  CE  MET A  91     -21.396  35.547  34.885  1.00  0.90           C  
ATOM   1506  H   MET A  91     -24.717  39.115  33.202  1.00  0.90           H  
ATOM   1507  HA  MET A  91     -25.718  37.204  32.558  1.00  0.90           H  
ATOM   1508 1HB  MET A  91     -24.198  36.179  34.979  1.00  0.90           H  
ATOM   1509 2HB  MET A  91     -25.003  35.138  33.814  1.00  0.90           H  
ATOM   1510 1HG  MET A  91     -23.619  36.047  32.009  1.00  0.90           H  
ATOM   1511 2HG  MET A  91     -22.802  37.115  33.158  1.00  0.90           H  
ATOM   1512 1HE  MET A  91     -20.630  34.872  35.267  1.00  0.90           H  
ATOM   1513 2HE  MET A  91     -20.943  36.512  34.640  1.00  0.90           H  
ATOM   1514 3HE  MET A  91     -22.166  35.693  35.645  1.00  0.90           H  
ATOM   1515  N   LYS A  92     -27.810  37.889  34.226  1.00  0.86           N  
ATOM   1516  CA  LYS A  92     -29.153  37.777  34.790  1.00  0.86           C  
ATOM   1517  C   LYS A  92     -30.175  37.165  33.836  1.00  0.86           C  
ATOM   1518  O   LYS A  92     -31.268  36.783  34.262  1.00  0.86           O  
ATOM   1519  CB  LYS A  92     -29.627  39.139  35.279  1.00  0.86           C  
ATOM   1520  CG  LYS A  92     -28.877  39.633  36.513  1.00  0.86           C  
ATOM   1521  CD  LYS A  92     -29.295  41.037  36.918  1.00  0.86           C  
ATOM   1522  CE  LYS A  92     -28.649  41.451  38.239  1.00  0.86           C  
ATOM   1523  NZ  LYS A  92     -28.841  42.895  38.517  1.00  0.86           N  
ATOM   1524  H   LYS A  92     -27.568  38.736  33.704  1.00  0.86           H  
ATOM   1525  HA  LYS A  92     -29.091  37.120  35.657  1.00  0.86           H  
ATOM   1526 1HB  LYS A  92     -29.480  39.873  34.480  1.00  0.86           H  
ATOM   1527 2HB  LYS A  92     -30.692  39.102  35.501  1.00  0.86           H  
ATOM   1528 1HG  LYS A  92     -29.059  38.954  37.345  1.00  0.86           H  
ATOM   1529 2HG  LYS A  92     -27.810  39.628  36.299  1.00  0.86           H  
ATOM   1530 1HD  LYS A  92     -28.976  41.743  36.146  1.00  0.86           H  
ATOM   1531 2HD  LYS A  92     -30.378  41.091  37.014  1.00  0.86           H  
ATOM   1532 1HE  LYS A  92     -29.102  40.878  39.044  1.00  0.86           H  
ATOM   1533 2HE  LYS A  92     -27.587  41.236  38.212  1.00  0.86           H  
ATOM   1534 1HZ  LYS A  92     -28.398  43.136  39.388  1.00  0.86           H  
ATOM   1535 2HZ  LYS A  92     -28.376  43.405  37.754  1.00  0.86           H  
ATOM   1536 3HZ  LYS A  92     -29.815  43.129  38.551  1.00  0.86           H  
ATOM   1537  N   TYR A  93     -29.828  37.054  32.559  1.00  0.80           N  
ATOM   1538  CA  TYR A  93     -30.743  36.473  31.587  1.00  0.80           C  
ATOM   1539  C   TYR A  93     -30.178  35.135  31.161  1.00  0.80           C  
ATOM   1540  O   TYR A  93     -28.970  34.915  31.190  1.00  0.80           O  
ATOM   1541  CB  TYR A  93     -30.962  37.425  30.433  1.00  0.80           C  
ATOM   1542  CG  TYR A  93     -31.670  38.683  30.891  1.00  0.80           C  
ATOM   1543  CD1 TYR A  93     -30.944  39.752  31.367  1.00  0.80           C  
ATOM   1544  CD2 TYR A  93     -33.041  38.760  30.846  1.00  0.80           C  
ATOM   1545  CE1 TYR A  93     -31.581  40.893  31.787  1.00  0.80           C  
ATOM   1546  CE2 TYR A  93     -33.692  39.894  31.259  1.00  0.80           C  
ATOM   1547  CZ  TYR A  93     -32.967  40.963  31.732  1.00  0.80           C  
ATOM   1548  OH  TYR A  93     -33.614  42.105  32.147  1.00  0.80           O  
ATOM   1549  H   TYR A  93     -28.917  37.411  32.237  1.00  0.80           H  
ATOM   1550  HA  TYR A  93     -31.705  36.287  32.064  1.00  0.80           H  
ATOM   1551 1HB  TYR A  93     -30.003  37.708  29.988  1.00  0.80           H  
ATOM   1552 2HB  TYR A  93     -31.569  36.951  29.664  1.00  0.80           H  
ATOM   1553  HD1 TYR A  93     -29.871  39.694  31.408  1.00  0.80           H  
ATOM   1554  HD2 TYR A  93     -33.607  37.927  30.467  1.00  0.80           H  
ATOM   1555  HE1 TYR A  93     -30.997  41.735  32.159  1.00  0.80           H  
ATOM   1556  HE2 TYR A  93     -34.780  39.945  31.210  1.00  0.80           H  
ATOM   1557  HH  TYR A  93     -32.967  42.751  32.443  1.00  0.80           H  
ATOM   1558  N   TYR A  94     -31.030  34.214  30.751  1.00  0.74           N  
ATOM   1559  CA  TYR A  94     -30.535  32.860  30.544  1.00  0.74           C  
ATOM   1560  C   TYR A  94     -29.918  32.562  29.165  1.00  0.74           C  
ATOM   1561  O   TYR A  94     -30.412  31.742  28.386  1.00  0.74           O  
ATOM   1562  CB  TYR A  94     -31.672  31.924  30.888  1.00  0.74           C  
ATOM   1563  CG  TYR A  94     -32.136  32.135  32.309  1.00  0.74           C  
ATOM   1564  CD1 TYR A  94     -33.175  33.029  32.531  1.00  0.74           C  
ATOM   1565  CD2 TYR A  94     -31.529  31.502  33.383  1.00  0.74           C  
ATOM   1566  CE1 TYR A  94     -33.618  33.273  33.809  1.00  0.74           C  
ATOM   1567  CE2 TYR A  94     -31.972  31.749  34.665  1.00  0.74           C  
ATOM   1568  CZ  TYR A  94     -33.014  32.630  34.880  1.00  0.74           C  
ATOM   1569  OH  TYR A  94     -33.460  32.871  36.161  1.00  0.74           O  
ATOM   1570  H   TYR A  94     -32.014  34.420  30.669  1.00  0.74           H  
ATOM   1571  HA  TYR A  94     -29.750  32.691  31.280  1.00  0.74           H  
ATOM   1572 1HB  TYR A  94     -32.514  32.079  30.247  1.00  0.74           H  
ATOM   1573 2HB  TYR A  94     -31.367  30.918  30.763  1.00  0.74           H  
ATOM   1574  HD1 TYR A  94     -33.645  33.532  31.684  1.00  0.74           H  
ATOM   1575  HD2 TYR A  94     -30.706  30.816  33.225  1.00  0.74           H  
ATOM   1576  HE1 TYR A  94     -34.438  33.967  33.981  1.00  0.74           H  
ATOM   1577  HE2 TYR A  94     -31.497  31.247  35.507  1.00  0.74           H  
ATOM   1578  HH  TYR A  94     -32.919  32.381  36.784  1.00  0.74           H  
ATOM   1579  N   ILE A  95     -28.812  33.254  28.916  1.00  0.69           N  
ATOM   1580  CA  ILE A  95     -27.951  33.181  27.730  1.00  0.69           C  
ATOM   1581  C   ILE A  95     -26.521  32.834  28.118  1.00  0.69           C  
ATOM   1582  O   ILE A  95     -25.944  33.473  29.000  1.00  0.69           O  
ATOM   1583  CB  ILE A  95     -27.974  34.503  26.937  1.00  0.69           C  
ATOM   1584  CG1 ILE A  95     -29.403  34.813  26.433  1.00  0.69           C  
ATOM   1585  CG2 ILE A  95     -26.970  34.476  25.806  1.00  0.69           C  
ATOM   1586  CD1 ILE A  95     -30.202  35.672  27.351  1.00  0.69           C  
ATOM   1587  H   ILE A  95     -28.546  33.900  29.661  1.00  0.69           H  
ATOM   1588  HA  ILE A  95     -28.319  32.388  27.078  1.00  0.69           H  
ATOM   1589  HB  ILE A  95     -27.704  35.316  27.614  1.00  0.69           H  
ATOM   1590 1HG1 ILE A  95     -29.318  35.332  25.477  1.00  0.69           H  
ATOM   1591 2HG1 ILE A  95     -29.940  33.875  26.269  1.00  0.69           H  
ATOM   1592 1HG2 ILE A  95     -26.988  35.419  25.292  1.00  0.69           H  
ATOM   1593 2HG2 ILE A  95     -25.970  34.304  26.200  1.00  0.69           H  
ATOM   1594 3HG2 ILE A  95     -27.219  33.693  25.138  1.00  0.69           H  
ATOM   1595 1HD1 ILE A  95     -31.181  35.864  26.913  1.00  0.69           H  
ATOM   1596 2HD1 ILE A  95     -30.323  35.185  28.288  1.00  0.69           H  
ATOM   1597 3HD1 ILE A  95     -29.680  36.600  27.508  1.00  0.69           H  
ATOM   1598  N   VAL A  96     -25.947  31.817  27.488  1.00  0.66           N  
ATOM   1599  CA  VAL A  96     -24.579  31.443  27.838  1.00  0.66           C  
ATOM   1600  C   VAL A  96     -23.606  32.594  27.615  1.00  0.66           C  
ATOM   1601  O   VAL A  96     -23.607  33.216  26.549  1.00  0.66           O  
ATOM   1602  CB  VAL A  96     -24.133  30.298  26.943  1.00  0.66           C  
ATOM   1603  CG1 VAL A  96     -24.005  30.799  25.495  1.00  0.66           C  
ATOM   1604  CG2 VAL A  96     -22.854  29.694  27.453  1.00  0.66           C  
ATOM   1605  H   VAL A  96     -26.455  31.293  26.772  1.00  0.66           H  
ATOM   1606  HA  VAL A  96     -24.546  31.141  28.884  1.00  0.66           H  
ATOM   1607  HB  VAL A  96     -24.907  29.552  26.957  1.00  0.66           H  
ATOM   1608 1HG1 VAL A  96     -23.722  29.973  24.846  1.00  0.66           H  
ATOM   1609 2HG1 VAL A  96     -24.956  31.209  25.168  1.00  0.66           H  
ATOM   1610 3HG1 VAL A  96     -23.243  31.573  25.447  1.00  0.66           H  
ATOM   1611 1HG2 VAL A  96     -22.564  28.862  26.814  1.00  0.66           H  
ATOM   1612 2HG2 VAL A  96     -22.076  30.443  27.452  1.00  0.66           H  
ATOM   1613 3HG2 VAL A  96     -23.008  29.333  28.466  1.00  0.66           H  
ATOM   1614  N   HIS A  97     -22.739  32.839  28.590  1.00  0.65           N  
ATOM   1615  CA  HIS A  97     -21.744  33.887  28.465  1.00  0.65           C  
ATOM   1616  C   HIS A  97     -20.493  33.410  27.707  1.00  0.65           C  
ATOM   1617  O   HIS A  97     -19.936  32.341  27.994  1.00  0.65           O  
ATOM   1618  CB  HIS A  97     -21.406  34.416  29.868  1.00  0.65           C  
ATOM   1619  CG  HIS A  97     -20.578  35.679  29.922  1.00  0.65           C  
ATOM   1620  ND1 HIS A  97     -19.235  35.697  29.660  1.00  0.65           N  
ATOM   1621  CD2 HIS A  97     -20.922  36.962  30.215  1.00  0.65           C  
ATOM   1622  CE1 HIS A  97     -18.777  36.929  29.779  1.00  0.65           C  
ATOM   1623  NE2 HIS A  97     -19.780  37.719  30.117  1.00  0.65           N  
ATOM   1624  H   HIS A  97     -22.798  32.312  29.466  1.00  0.65           H  
ATOM   1625  HA  HIS A  97     -22.170  34.714  27.899  1.00  0.65           H  
ATOM   1626 1HB  HIS A  97     -22.338  34.604  30.394  1.00  0.65           H  
ATOM   1627 2HB  HIS A  97     -20.880  33.639  30.425  1.00  0.65           H  
ATOM   1628  HD1 HIS A  97     -18.672  34.911  29.416  1.00  0.65           H  
ATOM   1629  HD2 HIS A  97     -21.869  37.436  30.484  1.00  0.65           H  
ATOM   1630  HE1 HIS A  97     -17.724  37.141  29.599  1.00  0.65           H  
ATOM   1631  N   LEU A  98     -20.014  34.238  26.774  1.00  0.65           N  
ATOM   1632  CA  LEU A  98     -18.770  33.962  26.039  1.00  0.65           C  
ATOM   1633  C   LEU A  98     -17.625  34.579  26.828  1.00  0.65           C  
ATOM   1634  O   LEU A  98     -17.631  35.780  27.093  1.00  0.65           O  
ATOM   1635  CB  LEU A  98     -18.800  34.565  24.622  1.00  0.65           C  
ATOM   1636  CG  LEU A  98     -17.513  34.338  23.716  1.00  0.65           C  
ATOM   1637  CD1 LEU A  98     -17.354  32.860  23.394  1.00  0.65           C  
ATOM   1638  CD2 LEU A  98     -17.622  35.155  22.405  1.00  0.65           C  
ATOM   1639  H   LEU A  98     -20.528  35.090  26.581  1.00  0.65           H  
ATOM   1640  HA  LEU A  98     -18.614  32.886  25.971  1.00  0.65           H  
ATOM   1641 1HB  LEU A  98     -19.643  34.141  24.117  1.00  0.65           H  
ATOM   1642 2HB  LEU A  98     -18.947  35.632  24.695  1.00  0.65           H  
ATOM   1643  HG  LEU A  98     -16.629  34.657  24.274  1.00  0.65           H  
ATOM   1644 1HD1 LEU A  98     -16.452  32.714  22.801  1.00  0.65           H  
ATOM   1645 2HD1 LEU A  98     -17.278  32.301  24.303  1.00  0.65           H  
ATOM   1646 3HD1 LEU A  98     -18.210  32.512  22.840  1.00  0.65           H  
ATOM   1647 1HD2 LEU A  98     -16.725  34.997  21.805  1.00  0.65           H  
ATOM   1648 2HD2 LEU A  98     -18.480  34.840  21.841  1.00  0.65           H  
ATOM   1649 3HD2 LEU A  98     -17.717  36.217  22.640  1.00  0.65           H  
ATOM   1650  N   LYS A  99     -16.673  33.763  27.248  1.00  0.66           N  
ATOM   1651  CA  LYS A  99     -15.582  34.242  28.085  1.00  0.66           C  
ATOM   1652  C   LYS A  99     -14.408  34.763  27.266  1.00  0.66           C  
ATOM   1653  O   LYS A  99     -13.759  35.745  27.633  1.00  0.66           O  
ATOM   1654  CB  LYS A  99     -15.078  33.097  28.962  1.00  0.66           C  
ATOM   1655  CG  LYS A  99     -16.037  32.610  30.034  1.00  0.66           C  
ATOM   1656  CD  LYS A  99     -15.427  31.417  30.738  1.00  0.66           C  
ATOM   1657  CE  LYS A  99     -14.222  31.850  31.568  1.00  0.66           C  
ATOM   1658  NZ  LYS A  99     -14.618  32.559  32.803  1.00  0.66           N  
ATOM   1659  H   LYS A  99     -16.696  32.787  26.976  1.00  0.66           H  
ATOM   1660  HA  LYS A  99     -15.951  35.054  28.712  1.00  0.66           H  
ATOM   1661 1HB  LYS A  99     -14.838  32.242  28.327  1.00  0.66           H  
ATOM   1662 2HB  LYS A  99     -14.153  33.403  29.450  1.00  0.66           H  
ATOM   1663 1HG  LYS A  99     -16.228  33.403  30.756  1.00  0.66           H  
ATOM   1664 2HG  LYS A  99     -16.983  32.315  29.572  1.00  0.66           H  
ATOM   1665 1HD  LYS A  99     -16.164  30.957  31.401  1.00  0.66           H  
ATOM   1666 2HD  LYS A  99     -15.115  30.678  30.002  1.00  0.66           H  
ATOM   1667 1HE  LYS A  99     -13.623  30.982  31.842  1.00  0.66           H  
ATOM   1668 2HE  LYS A  99     -13.614  32.522  30.966  1.00  0.66           H  
ATOM   1669 1HZ  LYS A  99     -13.764  32.826  33.292  1.00  0.66           H  
ATOM   1670 2HZ  LYS A  99     -15.160  33.373  32.605  1.00  0.66           H  
ATOM   1671 3HZ  LYS A  99     -15.149  31.907  33.393  1.00  0.66           H  
ATOM   1672  N   ARG A 100     -14.129  34.080  26.166  1.00  0.66           N  
ATOM   1673  CA  ARG A 100     -12.976  34.397  25.327  1.00  0.66           C  
ATOM   1674  C   ARG A 100     -13.071  33.776  23.944  1.00  0.66           C  
ATOM   1675  O   ARG A 100     -13.665  32.714  23.766  1.00  0.66           O  
ATOM   1676  CB  ARG A 100     -11.676  33.941  26.003  1.00  0.66           C  
ATOM   1677  CG  ARG A 100     -10.396  34.195  25.225  1.00  0.66           C  
ATOM   1678  CD  ARG A 100      -9.183  33.832  25.999  1.00  0.66           C  
ATOM   1679  NE  ARG A 100      -7.976  33.871  25.172  1.00  0.66           N  
ATOM   1680  CZ  ARG A 100      -7.201  34.952  24.966  1.00  0.66           C  
ATOM   1681  NH1 ARG A 100      -7.495  36.103  25.533  1.00  0.66           N  
ATOM   1682  NH2 ARG A 100      -6.136  34.855  24.189  1.00  0.66           N  
ATOM   1683  H   ARG A 100     -14.725  33.283  25.939  1.00  0.66           H  
ATOM   1684  HA  ARG A 100     -12.933  35.480  25.207  1.00  0.66           H  
ATOM   1685 1HB  ARG A 100     -11.569  34.437  26.966  1.00  0.66           H  
ATOM   1686 2HB  ARG A 100     -11.725  32.868  26.196  1.00  0.66           H  
ATOM   1687 1HG  ARG A 100     -10.407  33.578  24.358  1.00  0.66           H  
ATOM   1688 2HG  ARG A 100     -10.333  35.242  24.933  1.00  0.66           H  
ATOM   1689 1HD  ARG A 100      -9.057  34.525  26.828  1.00  0.66           H  
ATOM   1690 2HD  ARG A 100      -9.294  32.824  26.384  1.00  0.66           H  
ATOM   1691  HE  ARG A 100      -7.705  33.013  24.709  1.00  0.66           H  
ATOM   1692 1HH1 ARG A 100      -8.307  36.183  26.126  1.00  0.66           H  
ATOM   1693 2HH1 ARG A 100      -6.908  36.909  25.372  1.00  0.66           H  
ATOM   1694 1HH2 ARG A 100      -5.910  33.973  23.750  1.00  0.66           H  
ATOM   1695 2HH2 ARG A 100      -5.552  35.662  24.030  1.00  0.66           H  
ATOM   1696  N   HIS A 101     -12.471  34.415  22.953  1.00  0.67           N  
ATOM   1697  CA  HIS A 101     -12.395  33.754  21.663  1.00  0.67           C  
ATOM   1698  C   HIS A 101     -11.060  34.041  21.002  1.00  0.67           C  
ATOM   1699  O   HIS A 101     -10.434  35.075  21.248  1.00  0.67           O  
ATOM   1700  CB  HIS A 101     -13.548  34.190  20.756  1.00  0.67           C  
ATOM   1701  CG  HIS A 101     -13.512  35.606  20.371  1.00  0.67           C  
ATOM   1702  ND1 HIS A 101     -13.918  36.625  21.213  1.00  0.67           N  
ATOM   1703  CD2 HIS A 101     -13.128  36.198  19.218  1.00  0.67           C  
ATOM   1704  CE1 HIS A 101     -13.781  37.782  20.593  1.00  0.67           C  
ATOM   1705  NE2 HIS A 101     -13.300  37.553  19.382  1.00  0.67           N  
ATOM   1706  H   HIS A 101     -12.032  35.314  23.097  1.00  0.67           H  
ATOM   1707  HA  HIS A 101     -12.460  32.680  21.804  1.00  0.67           H  
ATOM   1708 1HB  HIS A 101     -13.506  33.608  19.841  1.00  0.67           H  
ATOM   1709 2HB  HIS A 101     -14.499  33.979  21.242  1.00  0.67           H  
ATOM   1710  HD2 HIS A 101     -12.752  35.694  18.327  1.00  0.67           H  
ATOM   1711  HE1 HIS A 101     -14.020  38.758  21.010  1.00  0.67           H  
ATOM   1712  HE2 HIS A 101     -13.097  38.257  18.686  1.00  0.67           H  
ATOM   1713  N   PHE A 102     -10.623  33.102  20.174  1.00  0.67           N  
ATOM   1714  CA  PHE A 102      -9.358  33.223  19.457  1.00  0.67           C  
ATOM   1715  C   PHE A 102      -9.221  32.244  18.310  1.00  0.67           C  
ATOM   1716  O   PHE A 102      -9.905  31.225  18.271  1.00  0.67           O  
ATOM   1717  CB  PHE A 102      -8.189  33.008  20.430  1.00  0.67           C  
ATOM   1718  CG  PHE A 102      -8.295  31.727  21.229  1.00  0.67           C  
ATOM   1719  CD1 PHE A 102      -7.768  30.540  20.784  1.00  0.67           C  
ATOM   1720  CD2 PHE A 102      -8.921  31.746  22.451  1.00  0.67           C  
ATOM   1721  CE1 PHE A 102      -7.885  29.392  21.557  1.00  0.67           C  
ATOM   1722  CE2 PHE A 102      -9.038  30.628  23.227  1.00  0.67           C  
ATOM   1723  CZ  PHE A 102      -8.519  29.444  22.786  1.00  0.67           C  
ATOM   1724  H   PHE A 102     -11.203  32.270  20.060  1.00  0.67           H  
ATOM   1725  HA  PHE A 102      -9.296  34.234  19.050  1.00  0.67           H  
ATOM   1726 1HB  PHE A 102      -7.253  32.971  19.867  1.00  0.67           H  
ATOM   1727 2HB  PHE A 102      -8.121  33.844  21.125  1.00  0.67           H  
ATOM   1728  HD1 PHE A 102      -7.264  30.512  19.820  1.00  0.67           H  
ATOM   1729  HD2 PHE A 102      -9.321  32.678  22.786  1.00  0.67           H  
ATOM   1730  HE1 PHE A 102      -7.471  28.451  21.202  1.00  0.67           H  
ATOM   1731  HE2 PHE A 102      -9.541  30.681  24.189  1.00  0.67           H  
ATOM   1732  HZ  PHE A 102      -8.609  28.544  23.396  1.00  0.67           H  
ATOM   1733  N   MET A 103      -8.303  32.520  17.397  1.00  0.67           N  
ATOM   1734  CA  MET A 103      -7.986  31.518  16.394  1.00  0.67           C  
ATOM   1735  C   MET A 103      -6.890  30.607  16.931  1.00  0.67           C  
ATOM   1736  O   MET A 103      -5.957  31.075  17.586  1.00  0.67           O  
ATOM   1737  CB  MET A 103      -7.539  32.154  15.082  1.00  0.67           C  
ATOM   1738  CG  MET A 103      -8.563  33.034  14.379  1.00  0.67           C  
ATOM   1739  SD  MET A 103     -10.042  32.129  13.908  1.00  0.67           S  
ATOM   1740  CE  MET A 103      -9.403  31.006  12.677  1.00  0.67           C  
ATOM   1741  H   MET A 103      -7.793  33.391  17.427  1.00  0.67           H  
ATOM   1742  HA  MET A 103      -8.868  30.916  16.207  1.00  0.67           H  
ATOM   1743 1HB  MET A 103      -6.648  32.752  15.257  1.00  0.67           H  
ATOM   1744 2HB  MET A 103      -7.262  31.357  14.387  1.00  0.67           H  
ATOM   1745 1HG  MET A 103      -8.856  33.849  15.036  1.00  0.67           H  
ATOM   1746 2HG  MET A 103      -8.118  33.461  13.479  1.00  0.67           H  
ATOM   1747 1HE  MET A 103     -10.200  30.375  12.300  1.00  0.67           H  
ATOM   1748 2HE  MET A 103      -8.967  31.569  11.854  1.00  0.67           H  
ATOM   1749 3HE  MET A 103      -8.638  30.384  13.133  1.00  0.67           H  
ATOM   1750  N   PHE A 104      -6.987  29.321  16.636  1.00  0.66           N  
ATOM   1751  CA  PHE A 104      -5.957  28.368  17.025  1.00  0.66           C  
ATOM   1752  C   PHE A 104      -5.807  27.339  15.935  1.00  0.66           C  
ATOM   1753  O   PHE A 104      -6.771  26.686  15.548  1.00  0.66           O  
ATOM   1754  CB  PHE A 104      -6.294  27.694  18.355  1.00  0.66           C  
ATOM   1755  CG  PHE A 104      -5.246  26.773  18.857  1.00  0.66           C  
ATOM   1756  CD1 PHE A 104      -4.047  27.292  19.270  1.00  0.66           C  
ATOM   1757  CD2 PHE A 104      -5.448  25.403  18.948  1.00  0.66           C  
ATOM   1758  CE1 PHE A 104      -3.065  26.491  19.758  1.00  0.66           C  
ATOM   1759  CE2 PHE A 104      -4.449  24.595  19.440  1.00  0.66           C  
ATOM   1760  CZ  PHE A 104      -3.261  25.139  19.842  1.00  0.66           C  
ATOM   1761  H   PHE A 104      -7.810  29.003  16.126  1.00  0.66           H  
ATOM   1762  HA  PHE A 104      -5.010  28.897  17.134  1.00  0.66           H  
ATOM   1763 1HB  PHE A 104      -6.440  28.457  19.100  1.00  0.66           H  
ATOM   1764 2HB  PHE A 104      -7.228  27.139  18.264  1.00  0.66           H  
ATOM   1765  HD1 PHE A 104      -3.890  28.368  19.204  1.00  0.66           H  
ATOM   1766  HD2 PHE A 104      -6.398  24.970  18.632  1.00  0.66           H  
ATOM   1767  HE1 PHE A 104      -2.121  26.925  20.090  1.00  0.66           H  
ATOM   1768  HE2 PHE A 104      -4.596  23.532  19.519  1.00  0.66           H  
ATOM   1769  HZ  PHE A 104      -2.473  24.500  20.240  1.00  0.66           H  
ATOM   1770  N   ARG A 105      -4.607  27.239  15.386  1.00  0.65           N  
ATOM   1771  CA  ARG A 105      -4.343  26.322  14.288  1.00  0.65           C  
ATOM   1772  C   ARG A 105      -5.364  26.488  13.162  1.00  0.65           C  
ATOM   1773  O   ARG A 105      -5.839  25.509  12.608  1.00  0.65           O  
ATOM   1774  CB  ARG A 105      -4.357  24.880  14.774  1.00  0.65           C  
ATOM   1775  CG  ARG A 105      -3.370  24.561  15.887  1.00  0.65           C  
ATOM   1776  CD  ARG A 105      -1.967  24.747  15.458  1.00  0.65           C  
ATOM   1777  NE  ARG A 105      -1.045  24.072  16.347  1.00  0.65           N  
ATOM   1778  CZ  ARG A 105      -0.364  24.600  17.372  1.00  0.65           C  
ATOM   1779  NH1 ARG A 105      -0.465  25.873  17.679  1.00  0.65           N  
ATOM   1780  NH2 ARG A 105       0.423  23.800  18.072  1.00  0.65           N  
ATOM   1781  H   ARG A 105      -3.853  27.804  15.751  1.00  0.65           H  
ATOM   1782  HA  ARG A 105      -3.353  26.541  13.886  1.00  0.65           H  
ATOM   1783 1HB  ARG A 105      -5.351  24.614  15.133  1.00  0.65           H  
ATOM   1784 2HB  ARG A 105      -4.131  24.214  13.937  1.00  0.65           H  
ATOM   1785 1HG  ARG A 105      -3.546  25.229  16.716  1.00  0.65           H  
ATOM   1786 2HG  ARG A 105      -3.503  23.529  16.216  1.00  0.65           H  
ATOM   1787 1HD  ARG A 105      -1.835  24.337  14.456  1.00  0.65           H  
ATOM   1788 2HD  ARG A 105      -1.724  25.807  15.455  1.00  0.65           H  
ATOM   1789  HE  ARG A 105      -0.910  23.092  16.184  1.00  0.65           H  
ATOM   1790 1HH1 ARG A 105      -1.067  26.476  17.140  1.00  0.65           H  
ATOM   1791 2HH1 ARG A 105       0.056  26.247  18.459  1.00  0.65           H  
ATOM   1792 1HH2 ARG A 105       0.489  22.809  17.806  1.00  0.65           H  
ATOM   1793 2HH2 ARG A 105       0.954  24.160  18.850  1.00  0.65           H  
ATOM   1794  N   ASN A 106      -5.683  27.736  12.819  1.00  0.64           N  
ATOM   1795  CA  ASN A 106      -6.638  28.093  11.760  1.00  0.64           C  
ATOM   1796  C   ASN A 106      -8.110  27.702  12.035  1.00  0.64           C  
ATOM   1797  O   ASN A 106      -8.946  27.753  11.133  1.00  0.64           O  
ATOM   1798  CB  ASN A 106      -6.174  27.516  10.424  1.00  0.64           C  
ATOM   1799  CG  ASN A 106      -4.820  28.054  10.030  1.00  0.64           C  
ATOM   1800  OD1 ASN A 106      -4.594  29.270  10.070  1.00  0.64           O  
ATOM   1801  ND2 ASN A 106      -3.909  27.179   9.673  1.00  0.64           N  
ATOM   1802  H   ASN A 106      -5.241  28.485  13.331  1.00  0.64           H  
ATOM   1803  HA  ASN A 106      -6.627  29.180  11.668  1.00  0.64           H  
ATOM   1804 1HB  ASN A 106      -6.146  26.437  10.437  1.00  0.64           H  
ATOM   1805 2HB  ASN A 106      -6.891  27.800   9.654  1.00  0.64           H  
ATOM   1806 1HD2 ASN A 106      -2.994  27.484   9.411  1.00  0.64           H  
ATOM   1807 2HD2 ASN A 106      -4.122  26.187   9.659  1.00  0.64           H  
ATOM   1808  N   HIS A 107      -8.455  27.424  13.292  1.00  0.63           N  
ATOM   1809  CA  HIS A 107      -9.844  27.164  13.680  1.00  0.63           C  
ATOM   1810  C   HIS A 107     -10.308  28.236  14.647  1.00  0.63           C  
ATOM   1811  O   HIS A 107      -9.513  28.732  15.444  1.00  0.63           O  
ATOM   1812  CB  HIS A 107      -9.989  25.819  14.394  1.00  0.63           C  
ATOM   1813  CG  HIS A 107      -9.734  24.621  13.564  1.00  0.63           C  
ATOM   1814  ND1 HIS A 107     -10.742  23.948  12.933  1.00  0.63           N  
ATOM   1815  CD2 HIS A 107      -8.602  23.964  13.276  1.00  0.63           C  
ATOM   1816  CE1 HIS A 107     -10.244  22.913  12.282  1.00  0.63           C  
ATOM   1817  NE2 HIS A 107      -8.940  22.895  12.472  1.00  0.63           N  
ATOM   1818  H   HIS A 107      -7.738  27.334  14.006  1.00  0.63           H  
ATOM   1819  HA  HIS A 107     -10.494  27.176  12.807  1.00  0.63           H  
ATOM   1820 1HB  HIS A 107      -9.301  25.788  15.241  1.00  0.63           H  
ATOM   1821 2HB  HIS A 107     -10.998  25.739  14.797  1.00  0.63           H  
ATOM   1822  HD1 HIS A 107     -11.717  24.227  12.985  1.00  0.63           H  
ATOM   1823  HD2 HIS A 107      -7.570  24.123  13.563  1.00  0.63           H  
ATOM   1824  HE1 HIS A 107     -10.891  22.247  11.713  1.00  0.63           H  
ATOM   1825  N   LEU A 108     -11.586  28.598  14.619  1.00  0.63           N  
ATOM   1826  CA  LEU A 108     -12.044  29.576  15.603  1.00  0.63           C  
ATOM   1827  C   LEU A 108     -12.537  28.886  16.850  1.00  0.63           C  
ATOM   1828  O   LEU A 108     -13.395  28.002  16.807  1.00  0.63           O  
ATOM   1829  CB  LEU A 108     -13.136  30.507  15.058  1.00  0.63           C  
ATOM   1830  CG  LEU A 108     -13.710  31.559  16.087  1.00  0.63           C  
ATOM   1831  CD1 LEU A 108     -12.635  32.546  16.531  1.00  0.63           C  
ATOM   1832  CD2 LEU A 108     -14.837  32.290  15.435  1.00  0.63           C  
ATOM   1833  H   LEU A 108     -12.222  28.191  13.944  1.00  0.63           H  
ATOM   1834  HA  LEU A 108     -11.203  30.202  15.893  1.00  0.63           H  
ATOM   1835 1HB  LEU A 108     -12.749  31.053  14.211  1.00  0.63           H  
ATOM   1836 2HB  LEU A 108     -13.970  29.901  14.713  1.00  0.63           H  
ATOM   1837  HG  LEU A 108     -14.069  31.038  16.977  1.00  0.63           H  
ATOM   1838 1HD1 LEU A 108     -13.060  33.250  17.245  1.00  0.63           H  
ATOM   1839 2HD1 LEU A 108     -11.834  32.005  16.997  1.00  0.63           H  
ATOM   1840 3HD1 LEU A 108     -12.255  33.085  15.678  1.00  0.63           H  
ATOM   1841 1HD2 LEU A 108     -15.269  33.015  16.118  1.00  0.63           H  
ATOM   1842 2HD2 LEU A 108     -14.487  32.793  14.550  1.00  0.63           H  
ATOM   1843 3HD2 LEU A 108     -15.555  31.585  15.170  1.00  0.63           H  
ATOM   1844  N   CYS A 109     -11.924  29.256  17.956  1.00  0.63           N  
ATOM   1845  CA  CYS A 109     -12.232  28.736  19.263  1.00  0.63           C  
ATOM   1846  C   CYS A 109     -13.056  29.684  20.109  1.00  0.63           C  
ATOM   1847  O   CYS A 109     -12.639  30.820  20.362  1.00  0.63           O  
ATOM   1848  CB  CYS A 109     -10.949  28.451  19.997  1.00  0.63           C  
ATOM   1849  SG  CYS A 109     -11.197  27.903  21.597  1.00  0.63           S  
ATOM   1850  H   CYS A 109     -11.197  29.968  17.900  1.00  0.63           H  
ATOM   1851  HA  CYS A 109     -12.792  27.814  19.139  1.00  0.63           H  
ATOM   1852 1HB  CYS A 109     -10.367  27.704  19.459  1.00  0.63           H  
ATOM   1853 2HB  CYS A 109     -10.364  29.359  20.036  1.00  0.63           H  
ATOM   1854  HG  CYS A 109     -12.106  28.830  21.903  1.00  0.63           H  
ATOM   1855  N   LEU A 110     -14.238  29.231  20.525  1.00  0.64           N  
ATOM   1856  CA  LEU A 110     -15.111  30.036  21.372  1.00  0.64           C  
ATOM   1857  C   LEU A 110     -15.194  29.410  22.759  1.00  0.64           C  
ATOM   1858  O   LEU A 110     -15.630  28.266  22.905  1.00  0.64           O  
ATOM   1859  CB  LEU A 110     -16.510  30.150  20.762  1.00  0.64           C  
ATOM   1860  CG  LEU A 110     -16.565  30.667  19.351  1.00  0.64           C  
ATOM   1861  CD1 LEU A 110     -18.027  30.784  18.885  1.00  0.64           C  
ATOM   1862  CD2 LEU A 110     -15.864  31.929  19.314  1.00  0.64           C  
ATOM   1863  H   LEU A 110     -14.533  28.295  20.242  1.00  0.64           H  
ATOM   1864  HA  LEU A 110     -14.689  31.036  21.475  1.00  0.64           H  
ATOM   1865 1HB  LEU A 110     -16.943  29.175  20.754  1.00  0.64           H  
ATOM   1866 2HB  LEU A 110     -17.114  30.795  21.383  1.00  0.64           H  
ATOM   1867  HG  LEU A 110     -16.066  29.961  18.679  1.00  0.64           H  
ATOM   1868 1HD1 LEU A 110     -18.057  31.154  17.857  1.00  0.64           H  
ATOM   1869 2HD1 LEU A 110     -18.509  29.808  18.928  1.00  0.64           H  
ATOM   1870 3HD1 LEU A 110     -18.565  31.480  19.533  1.00  0.64           H  
ATOM   1871 1HD2 LEU A 110     -15.875  32.304  18.309  1.00  0.64           H  
ATOM   1872 2HD2 LEU A 110     -16.352  32.614  19.991  1.00  0.64           H  
ATOM   1873 3HD2 LEU A 110     -14.852  31.782  19.626  1.00  0.64           H  
ATOM   1874  N   VAL A 111     -14.770  30.138  23.779  1.00  0.66           N  
ATOM   1875  CA  VAL A 111     -14.758  29.596  25.127  1.00  0.66           C  
ATOM   1876  C   VAL A 111     -15.910  30.191  25.922  1.00  0.66           C  
ATOM   1877  O   VAL A 111     -15.996  31.413  26.083  1.00  0.66           O  
ATOM   1878  CB  VAL A 111     -13.442  29.936  25.831  1.00  0.66           C  
ATOM   1879  CG1 VAL A 111     -13.467  29.347  27.231  1.00  0.66           C  
ATOM   1880  CG2 VAL A 111     -12.232  29.472  24.980  1.00  0.66           C  
ATOM   1881  H   VAL A 111     -14.425  31.082  23.631  1.00  0.66           H  
ATOM   1882  HA  VAL A 111     -14.878  28.513  25.086  1.00  0.66           H  
ATOM   1883  HB  VAL A 111     -13.382  31.016  25.952  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 111     -12.573  29.619  27.751  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 111     -14.326  29.735  27.773  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 111     -13.541  28.268  27.167  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 111     -11.316  29.744  25.484  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 111     -12.251  28.417  24.835  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 111     -12.269  29.968  24.008  1.00  0.66           H  
ATOM   1890  N   PHE A 112     -16.773  29.325  26.433  1.00  0.69           N  
ATOM   1891  CA  PHE A 112     -17.979  29.714  27.151  1.00  0.69           C  
ATOM   1892  C   PHE A 112     -18.026  29.142  28.555  1.00  0.69           C  
ATOM   1893  O   PHE A 112     -17.365  28.143  28.854  1.00  0.69           O  
ATOM   1894  CB  PHE A 112     -19.206  29.156  26.465  1.00  0.69           C  
ATOM   1895  CG  PHE A 112     -19.463  29.544  25.097  1.00  0.69           C  
ATOM   1896  CD1 PHE A 112     -18.886  28.839  24.058  1.00  0.69           C  
ATOM   1897  CD2 PHE A 112     -20.331  30.553  24.820  1.00  0.69           C  
ATOM   1898  CE1 PHE A 112     -19.180  29.155  22.764  1.00  0.69           C  
ATOM   1899  CE2 PHE A 112     -20.629  30.864  23.547  1.00  0.69           C  
ATOM   1900  CZ  PHE A 112     -20.054  30.168  22.498  1.00  0.69           C  
ATOM   1901  H   PHE A 112     -16.618  28.328  26.271  1.00  0.69           H  
ATOM   1902  HA  PHE A 112     -18.029  30.800  27.212  1.00  0.69           H  
ATOM   1903 1HB  PHE A 112     -19.146  28.068  26.494  1.00  0.69           H  
ATOM   1904 2HB  PHE A 112     -20.062  29.427  27.054  1.00  0.69           H  
ATOM   1905  HD1 PHE A 112     -18.197  28.015  24.282  1.00  0.69           H  
ATOM   1906  HD2 PHE A 112     -20.795  31.099  25.639  1.00  0.69           H  
ATOM   1907  HE1 PHE A 112     -18.731  28.594  21.955  1.00  0.69           H  
ATOM   1908  HE2 PHE A 112     -21.330  31.651  23.363  1.00  0.69           H  
ATOM   1909  HZ  PHE A 112     -20.298  30.416  21.464  1.00  0.69           H  
ATOM   1910  N   GLU A 113     -18.847  29.738  29.414  1.00  0.72           N  
ATOM   1911  CA  GLU A 113     -19.066  29.125  30.722  1.00  0.72           C  
ATOM   1912  C   GLU A 113     -19.546  27.689  30.503  1.00  0.72           C  
ATOM   1913  O   GLU A 113     -20.308  27.425  29.570  1.00  0.72           O  
ATOM   1914  CB  GLU A 113     -20.110  29.909  31.524  1.00  0.72           C  
ATOM   1915  CG  GLU A 113     -21.491  29.963  30.867  1.00  0.72           C  
ATOM   1916  CD  GLU A 113     -22.543  30.678  31.690  1.00  0.72           C  
ATOM   1917  OE1 GLU A 113     -22.857  30.214  32.766  1.00  0.72           O  
ATOM   1918  OE2 GLU A 113     -23.079  31.688  31.254  1.00  0.72           O  
ATOM   1919  H   GLU A 113     -19.336  30.591  29.127  1.00  0.72           H  
ATOM   1920  HA  GLU A 113     -18.123  29.101  31.271  1.00  0.72           H  
ATOM   1921 1HB  GLU A 113     -20.223  29.458  32.511  1.00  0.72           H  
ATOM   1922 2HB  GLU A 113     -19.767  30.935  31.666  1.00  0.72           H  
ATOM   1923 1HG  GLU A 113     -21.383  30.481  29.916  1.00  0.72           H  
ATOM   1924 2HG  GLU A 113     -21.820  28.944  30.663  1.00  0.72           H  
ATOM   1925  N   MET A 114     -19.125  26.752  31.350  1.00  0.75           N  
ATOM   1926  CA  MET A 114     -19.580  25.380  31.143  1.00  0.75           C  
ATOM   1927  C   MET A 114     -20.963  25.130  31.705  1.00  0.75           C  
ATOM   1928  O   MET A 114     -21.231  25.406  32.875  1.00  0.75           O  
ATOM   1929  CB  MET A 114     -18.622  24.367  31.760  1.00  0.75           C  
ATOM   1930  CG  MET A 114     -18.975  22.918  31.462  1.00  0.75           C  
ATOM   1931  SD  MET A 114     -17.796  21.772  32.150  1.00  0.75           S  
ATOM   1932  CE  MET A 114     -18.195  21.877  33.887  1.00  0.75           C  
ATOM   1933  H   MET A 114     -18.497  26.981  32.112  1.00  0.75           H  
ATOM   1934  HA  MET A 114     -19.626  25.197  30.072  1.00  0.75           H  
ATOM   1935 1HB  MET A 114     -17.631  24.536  31.402  1.00  0.75           H  
ATOM   1936 2HB  MET A 114     -18.598  24.496  32.843  1.00  0.75           H  
ATOM   1937 1HG  MET A 114     -19.958  22.687  31.873  1.00  0.75           H  
ATOM   1938 2HG  MET A 114     -19.015  22.767  30.384  1.00  0.75           H  
ATOM   1939 1HE  MET A 114     -17.535  21.222  34.456  1.00  0.75           H  
ATOM   1940 2HE  MET A 114     -18.068  22.906  34.225  1.00  0.75           H  
ATOM   1941 3HE  MET A 114     -19.233  21.573  34.040  1.00  0.75           H  
ATOM   1942  N   LEU A 115     -21.822  24.563  30.879  1.00  0.77           N  
ATOM   1943  CA  LEU A 115     -23.159  24.192  31.299  1.00  0.77           C  
ATOM   1944  C   LEU A 115     -23.140  22.668  31.347  1.00  0.77           C  
ATOM   1945  O   LEU A 115     -22.433  22.044  30.550  1.00  0.77           O  
ATOM   1946  CB  LEU A 115     -24.166  24.748  30.314  1.00  0.77           C  
ATOM   1947  CG  LEU A 115     -24.073  26.268  30.070  1.00  0.77           C  
ATOM   1948  CD1 LEU A 115     -25.071  26.654  29.022  1.00  0.77           C  
ATOM   1949  CD2 LEU A 115     -24.318  27.016  31.341  1.00  0.77           C  
ATOM   1950  H   LEU A 115     -21.537  24.385  29.927  1.00  0.77           H  
ATOM   1951  HA  LEU A 115     -23.364  24.579  32.298  1.00  0.77           H  
ATOM   1952 1HB  LEU A 115     -24.008  24.271  29.385  1.00  0.77           H  
ATOM   1953 2HB  LEU A 115     -25.171  24.518  30.672  1.00  0.77           H  
ATOM   1954  HG  LEU A 115     -23.072  26.516  29.700  1.00  0.77           H  
ATOM   1955 1HD1 LEU A 115     -25.006  27.723  28.826  1.00  0.77           H  
ATOM   1956 2HD1 LEU A 115     -24.858  26.104  28.117  1.00  0.77           H  
ATOM   1957 3HD1 LEU A 115     -26.069  26.407  29.373  1.00  0.77           H  
ATOM   1958 1HD2 LEU A 115     -24.229  28.075  31.142  1.00  0.77           H  
ATOM   1959 2HD2 LEU A 115     -25.313  26.791  31.704  1.00  0.77           H  
ATOM   1960 3HD2 LEU A 115     -23.581  26.731  32.093  1.00  0.77           H  
ATOM   1961  N   SER A 116     -23.860  22.072  32.286  1.00  0.78           N  
ATOM   1962  CA  SER A 116     -23.784  20.628  32.489  1.00  0.78           C  
ATOM   1963  C   SER A 116     -24.463  19.681  31.481  1.00  0.78           C  
ATOM   1964  O   SER A 116     -23.823  18.740  31.005  1.00  0.78           O  
ATOM   1965  CB  SER A 116     -24.352  20.340  33.858  1.00  0.78           C  
ATOM   1966  OG  SER A 116     -23.567  20.942  34.854  1.00  0.78           O  
ATOM   1967  H   SER A 116     -24.455  22.628  32.905  1.00  0.78           H  
ATOM   1968  HA  SER A 116     -22.725  20.371  32.503  1.00  0.78           H  
ATOM   1969 1HB  SER A 116     -25.383  20.699  33.923  1.00  0.78           H  
ATOM   1970 2HB  SER A 116     -24.358  19.281  34.014  1.00  0.78           H  
ATOM   1971  HG  SER A 116     -23.761  21.911  34.800  1.00  0.78           H  
ATOM   1972  N   TYR A 117     -25.754  19.880  31.191  1.00  0.78           N  
ATOM   1973  CA  TYR A 117     -26.472  18.920  30.318  1.00  0.78           C  
ATOM   1974  C   TYR A 117     -27.452  19.573  29.362  1.00  0.78           C  
ATOM   1975  O   TYR A 117     -27.984  20.629  29.649  1.00  0.78           O  
ATOM   1976  CB  TYR A 117     -27.230  17.855  31.135  1.00  0.78           C  
ATOM   1977  CG  TYR A 117     -26.387  17.005  32.039  1.00  0.78           C  
ATOM   1978  CD1 TYR A 117     -26.203  17.357  33.366  1.00  0.78           C  
ATOM   1979  CD2 TYR A 117     -25.771  15.876  31.528  1.00  0.78           C  
ATOM   1980  CE1 TYR A 117     -25.401  16.574  34.177  1.00  0.78           C  
ATOM   1981  CE2 TYR A 117     -24.974  15.096  32.340  1.00  0.78           C  
ATOM   1982  CZ  TYR A 117     -24.788  15.444  33.659  1.00  0.78           C  
ATOM   1983  OH  TYR A 117     -23.988  14.667  34.471  1.00  0.78           O  
ATOM   1984  H   TYR A 117     -26.217  20.705  31.580  1.00  0.78           H  
ATOM   1985  HA  TYR A 117     -25.734  18.405  29.701  1.00  0.78           H  
ATOM   1986 1HB  TYR A 117     -27.963  18.350  31.743  1.00  0.78           H  
ATOM   1987 2HB  TYR A 117     -27.767  17.200  30.458  1.00  0.78           H  
ATOM   1988  HD1 TYR A 117     -26.685  18.250  33.771  1.00  0.78           H  
ATOM   1989  HD2 TYR A 117     -25.916  15.607  30.478  1.00  0.78           H  
ATOM   1990  HE1 TYR A 117     -25.245  16.845  35.214  1.00  0.78           H  
ATOM   1991  HE2 TYR A 117     -24.487  14.209  31.935  1.00  0.78           H  
ATOM   1992  HH  TYR A 117     -23.643  13.927  33.965  1.00  0.78           H  
ATOM   1993  N   ASN A 118     -27.798  18.919  28.264  1.00  0.76           N  
ATOM   1994  CA  ASN A 118     -28.798  19.518  27.378  1.00  0.76           C  
ATOM   1995  C   ASN A 118     -30.168  19.114  27.885  1.00  0.76           C  
ATOM   1996  O   ASN A 118     -30.307  18.030  28.458  1.00  0.76           O  
ATOM   1997  CB  ASN A 118     -28.596  19.021  25.959  1.00  0.76           C  
ATOM   1998  CG  ASN A 118     -27.288  19.410  25.328  1.00  0.76           C  
ATOM   1999  OD1 ASN A 118     -27.059  20.540  24.923  1.00  0.76           O  
ATOM   2000  ND2 ASN A 118     -26.386  18.458  25.279  1.00  0.76           N  
ATOM   2001  H   ASN A 118     -27.381  18.010  28.005  1.00  0.76           H  
ATOM   2002  HA  ASN A 118     -28.753  20.590  27.406  1.00  0.76           H  
ATOM   2003 1HB  ASN A 118     -28.684  17.937  25.941  1.00  0.76           H  
ATOM   2004 2HB  ASN A 118     -29.400  19.415  25.338  1.00  0.76           H  
ATOM   2005 1HD2 ASN A 118     -25.484  18.634  24.888  1.00  0.76           H  
ATOM   2006 2HD2 ASN A 118     -26.601  17.541  25.682  1.00  0.76           H  
ATOM   2007  N   LEU A 119     -31.209  19.892  27.592  1.00  0.75           N  
ATOM   2008  CA  LEU A 119     -32.538  19.432  27.993  1.00  0.75           C  
ATOM   2009  C   LEU A 119     -32.839  18.109  27.283  1.00  0.75           C  
ATOM   2010  O   LEU A 119     -33.481  17.222  27.840  1.00  0.75           O  
ATOM   2011  CB  LEU A 119     -33.626  20.478  27.753  1.00  0.75           C  
ATOM   2012  CG  LEU A 119     -33.576  21.707  28.664  1.00  0.75           C  
ATOM   2013  CD1 LEU A 119     -34.740  22.664  28.307  1.00  0.75           C  
ATOM   2014  CD2 LEU A 119     -33.635  21.250  30.097  1.00  0.75           C  
ATOM   2015  H   LEU A 119     -31.064  20.794  27.133  1.00  0.75           H  
ATOM   2016  HA  LEU A 119     -32.519  19.239  29.065  1.00  0.75           H  
ATOM   2017 1HB  LEU A 119     -33.534  20.830  26.732  1.00  0.75           H  
ATOM   2018 2HB  LEU A 119     -34.582  20.009  27.869  1.00  0.75           H  
ATOM   2019  HG  LEU A 119     -32.639  22.242  28.499  1.00  0.75           H  
ATOM   2020 1HD1 LEU A 119     -34.702  23.543  28.949  1.00  0.75           H  
ATOM   2021 2HD1 LEU A 119     -34.660  22.966  27.266  1.00  0.75           H  
ATOM   2022 3HD1 LEU A 119     -35.689  22.153  28.460  1.00  0.75           H  
ATOM   2023 1HD2 LEU A 119     -33.590  22.102  30.760  1.00  0.75           H  
ATOM   2024 2HD2 LEU A 119     -34.556  20.717  30.259  1.00  0.75           H  
ATOM   2025 3HD2 LEU A 119     -32.800  20.588  30.302  1.00  0.75           H  
ATOM   2026  N   TYR A 120     -32.293  17.947  26.084  1.00  0.73           N  
ATOM   2027  CA  TYR A 120     -32.361  16.686  25.353  1.00  0.73           C  
ATOM   2028  C   TYR A 120     -31.861  15.501  26.212  1.00  0.73           C  
ATOM   2029  O   TYR A 120     -32.401  14.394  26.115  1.00  0.73           O  
ATOM   2030  CB  TYR A 120     -31.558  16.736  24.063  1.00  0.73           C  
ATOM   2031  CG  TYR A 120     -31.649  15.451  23.293  1.00  0.73           C  
ATOM   2032  CD1 TYR A 120     -32.776  15.187  22.526  1.00  0.73           C  
ATOM   2033  CD2 TYR A 120     -30.618  14.529  23.355  1.00  0.73           C  
ATOM   2034  CE1 TYR A 120     -32.871  14.002  21.820  1.00  0.73           C  
ATOM   2035  CE2 TYR A 120     -30.712  13.342  22.646  1.00  0.73           C  
ATOM   2036  CZ  TYR A 120     -31.832  13.078  21.882  1.00  0.73           C  
ATOM   2037  OH  TYR A 120     -31.921  11.897  21.172  1.00  0.73           O  
ATOM   2038  H   TYR A 120     -31.834  18.753  25.661  1.00  0.73           H  
ATOM   2039  HA  TYR A 120     -33.404  16.494  25.101  1.00  0.73           H  
ATOM   2040 1HB  TYR A 120     -31.918  17.547  23.432  1.00  0.73           H  
ATOM   2041 2HB  TYR A 120     -30.510  16.931  24.289  1.00  0.73           H  
ATOM   2042  HD1 TYR A 120     -33.587  15.915  22.480  1.00  0.73           H  
ATOM   2043  HD2 TYR A 120     -29.732  14.740  23.963  1.00  0.73           H  
ATOM   2044  HE1 TYR A 120     -33.756  13.797  21.217  1.00  0.73           H  
ATOM   2045  HE2 TYR A 120     -29.902  12.617  22.690  1.00  0.73           H  
ATOM   2046  HH  TYR A 120     -32.803  11.811  20.801  1.00  0.73           H  
ATOM   2047  N   ASP A 121     -30.792  15.711  27.004  1.00  0.73           N  
ATOM   2048  CA  ASP A 121     -30.168  14.632  27.765  1.00  0.73           C  
ATOM   2049  C   ASP A 121     -31.019  14.414  29.002  1.00  0.73           C  
ATOM   2050  O   ASP A 121     -31.167  13.288  29.474  1.00  0.73           O  
ATOM   2051  CB  ASP A 121     -28.748  15.009  28.229  1.00  0.73           C  
ATOM   2052  CG  ASP A 121     -27.689  15.267  27.091  1.00  0.73           C  
ATOM   2053  OD1 ASP A 121     -27.464  14.416  26.231  1.00  0.73           O  
ATOM   2054  OD2 ASP A 121     -27.085  16.343  27.127  1.00  0.73           O  
ATOM   2055  H   ASP A 121     -30.428  16.647  27.117  1.00  0.73           H  
ATOM   2056  HA  ASP A 121     -30.153  13.722  27.173  1.00  0.73           H  
ATOM   2057 1HB  ASP A 121     -28.819  15.910  28.829  1.00  0.73           H  
ATOM   2058 2HB  ASP A 121     -28.367  14.224  28.883  1.00  0.73           H  
ATOM   2059  N   LEU A 122     -31.619  15.491  29.508  1.00  0.73           N  
ATOM   2060  CA  LEU A 122     -32.521  15.365  30.642  1.00  0.73           C  
ATOM   2061  C   LEU A 122     -33.652  14.440  30.206  1.00  0.73           C  
ATOM   2062  O   LEU A 122     -33.980  13.464  30.888  1.00  0.73           O  
ATOM   2063  CB  LEU A 122     -33.078  16.732  31.061  1.00  0.73           C  
ATOM   2064  CG  LEU A 122     -34.108  16.742  32.186  1.00  0.73           C  
ATOM   2065  CD1 LEU A 122     -33.489  16.216  33.456  1.00  0.73           C  
ATOM   2066  CD2 LEU A 122     -34.620  18.152  32.363  1.00  0.73           C  
ATOM   2067  H   LEU A 122     -31.431  16.404  29.093  1.00  0.73           H  
ATOM   2068  HA  LEU A 122     -31.991  14.914  31.479  1.00  0.73           H  
ATOM   2069 1HB  LEU A 122     -32.248  17.372  31.344  1.00  0.73           H  
ATOM   2070 2HB  LEU A 122     -33.564  17.178  30.214  1.00  0.73           H  
ATOM   2071  HG  LEU A 122     -34.941  16.086  31.920  1.00  0.73           H  
ATOM   2072 1HD1 LEU A 122     -34.235  16.220  34.250  1.00  0.73           H  
ATOM   2073 2HD1 LEU A 122     -33.134  15.197  33.294  1.00  0.73           H  
ATOM   2074 3HD1 LEU A 122     -32.652  16.850  33.742  1.00  0.73           H  
ATOM   2075 1HD2 LEU A 122     -35.363  18.166  33.151  1.00  0.73           H  
ATOM   2076 2HD2 LEU A 122     -33.810  18.812  32.622  1.00  0.73           H  
ATOM   2077 3HD2 LEU A 122     -35.066  18.485  31.437  1.00  0.73           H  
ATOM   2078  N   LEU A 123     -34.233  14.720  29.039  1.00  0.73           N  
ATOM   2079  CA  LEU A 123     -35.306  13.871  28.574  1.00  0.73           C  
ATOM   2080  C   LEU A 123     -34.834  12.442  28.350  1.00  0.73           C  
ATOM   2081  O   LEU A 123     -35.542  11.508  28.731  1.00  0.73           O  
ATOM   2082  CB  LEU A 123     -35.954  14.422  27.310  1.00  0.73           C  
ATOM   2083  CG  LEU A 123     -36.769  15.670  27.499  1.00  0.73           C  
ATOM   2084  CD1 LEU A 123     -37.249  16.160  26.145  1.00  0.73           C  
ATOM   2085  CD2 LEU A 123     -37.928  15.343  28.422  1.00  0.73           C  
ATOM   2086  H   LEU A 123     -33.932  15.532  28.499  1.00  0.73           H  
ATOM   2087  HA  LEU A 123     -36.072  13.856  29.349  1.00  0.73           H  
ATOM   2088 1HB  LEU A 123     -35.166  14.641  26.584  1.00  0.73           H  
ATOM   2089 2HB  LEU A 123     -36.604  13.664  26.898  1.00  0.73           H  
ATOM   2090  HG  LEU A 123     -36.154  16.450  27.945  1.00  0.73           H  
ATOM   2091 1HD1 LEU A 123     -37.844  17.049  26.260  1.00  0.73           H  
ATOM   2092 2HD1 LEU A 123     -36.392  16.382  25.508  1.00  0.73           H  
ATOM   2093 3HD1 LEU A 123     -37.860  15.388  25.674  1.00  0.73           H  
ATOM   2094 1HD2 LEU A 123     -38.540  16.221  28.587  1.00  0.73           H  
ATOM   2095 2HD2 LEU A 123     -38.525  14.563  27.968  1.00  0.73           H  
ATOM   2096 3HD2 LEU A 123     -37.540  14.991  29.378  1.00  0.73           H  
ATOM   2097  N   ARG A 124     -33.625  12.247  27.816  1.00  0.73           N  
ATOM   2098  CA  ARG A 124     -33.137  10.884  27.640  1.00  0.73           C  
ATOM   2099  C   ARG A 124     -33.013  10.174  28.993  1.00  0.73           C  
ATOM   2100  O   ARG A 124     -33.376   9.005  29.126  1.00  0.73           O  
ATOM   2101  CB  ARG A 124     -31.800  10.852  26.925  1.00  0.73           C  
ATOM   2102  CG  ARG A 124     -31.326   9.438  26.560  1.00  0.73           C  
ATOM   2103  CD  ARG A 124     -30.084   9.449  25.745  1.00  0.73           C  
ATOM   2104  NE  ARG A 124     -28.958   9.967  26.494  1.00  0.73           N  
ATOM   2105  CZ  ARG A 124     -28.406  11.173  26.302  1.00  0.73           C  
ATOM   2106  NH1 ARG A 124     -28.863  11.977  25.401  1.00  0.73           N  
ATOM   2107  NH2 ARG A 124     -27.396  11.583  27.018  1.00  0.73           N  
ATOM   2108  H   ARG A 124     -33.066  13.035  27.487  1.00  0.73           H  
ATOM   2109  HA  ARG A 124     -33.859  10.340  27.038  1.00  0.73           H  
ATOM   2110 1HB  ARG A 124     -31.852  11.453  26.016  1.00  0.73           H  
ATOM   2111 2HB  ARG A 124     -31.041  11.301  27.568  1.00  0.73           H  
ATOM   2112 1HG  ARG A 124     -31.122   8.889  27.480  1.00  0.73           H  
ATOM   2113 2HG  ARG A 124     -32.101   8.924  26.000  1.00  0.73           H  
ATOM   2114 1HD  ARG A 124     -29.846   8.435  25.426  1.00  0.73           H  
ATOM   2115 2HD  ARG A 124     -30.233  10.083  24.868  1.00  0.73           H  
ATOM   2116  HE  ARG A 124     -28.566   9.383  27.219  1.00  0.73           H  
ATOM   2117 1HH1 ARG A 124     -29.645  11.705  24.826  1.00  0.73           H  
ATOM   2118 2HH1 ARG A 124     -28.411  12.899  25.319  1.00  0.73           H  
ATOM   2119 1HH2 ARG A 124     -27.000  11.002  27.740  1.00  0.73           H  
ATOM   2120 2HH2 ARG A 124     -27.035  12.525  26.820  1.00  0.73           H  
ATOM   2121  N   ASN A 125     -32.550  10.890  30.023  1.00  0.73           N  
ATOM   2122  CA  ASN A 125     -32.378  10.330  31.367  1.00  0.73           C  
ATOM   2123  C   ASN A 125     -33.716   9.897  31.980  1.00  0.73           C  
ATOM   2124  O   ASN A 125     -33.767   8.974  32.795  1.00  0.73           O  
ATOM   2125  CB  ASN A 125     -31.656  11.318  32.264  1.00  0.73           C  
ATOM   2126  CG  ASN A 125     -30.187  11.437  31.916  1.00  0.73           C  
ATOM   2127  OD1 ASN A 125     -29.596  10.539  31.297  1.00  0.73           O  
ATOM   2128  ND2 ASN A 125     -29.584  12.531  32.303  1.00  0.73           N  
ATOM   2129  H   ASN A 125     -32.264  11.856  29.864  1.00  0.73           H  
ATOM   2130  HA  ASN A 125     -31.760   9.435  31.283  1.00  0.73           H  
ATOM   2131 1HB  ASN A 125     -32.115  12.300  32.167  1.00  0.73           H  
ATOM   2132 2HB  ASN A 125     -31.754  11.012  33.303  1.00  0.73           H  
ATOM   2133 1HD2 ASN A 125     -28.616  12.660  32.099  1.00  0.73           H  
ATOM   2134 2HD2 ASN A 125     -30.091  13.232  32.798  1.00  0.73           H  
ATOM   2135  N   THR A 126     -34.806  10.526  31.532  1.00  0.72           N  
ATOM   2136  CA  THR A 126     -36.159  10.197  31.977  1.00  0.72           C  
ATOM   2137  C   THR A 126     -36.775   9.163  31.022  1.00  0.72           C  
ATOM   2138  O   THR A 126     -37.989   8.935  31.044  1.00  0.72           O  
ATOM   2139  CB  THR A 126     -37.095  11.431  32.013  1.00  0.72           C  
ATOM   2140  OG1 THR A 126     -37.231  11.959  30.695  1.00  0.72           O  
ATOM   2141  CG2 THR A 126     -36.547  12.512  32.930  1.00  0.72           C  
ATOM   2142  H   THR A 126     -34.673  11.312  30.891  1.00  0.72           H  
ATOM   2143  HA  THR A 126     -36.106   9.762  32.973  1.00  0.72           H  
ATOM   2144  HB  THR A 126     -38.078  11.133  32.375  1.00  0.72           H  
ATOM   2145  HG1 THR A 126     -36.424  11.755  30.184  1.00  0.72           H  
ATOM   2146 1HG2 THR A 126     -37.229  13.357  32.929  1.00  0.72           H  
ATOM   2147 2HG2 THR A 126     -36.455  12.119  33.940  1.00  0.72           H  
ATOM   2148 3HG2 THR A 126     -35.578  12.832  32.584  1.00  0.72           H  
ATOM   2149  N   ASN A 127     -35.952   8.609  30.118  1.00  0.72           N  
ATOM   2150  CA  ASN A 127     -36.339   7.644  29.088  1.00  0.72           C  
ATOM   2151  C   ASN A 127     -37.414   8.205  28.176  1.00  0.72           C  
ATOM   2152  O   ASN A 127     -38.303   7.488  27.713  1.00  0.72           O  
ATOM   2153  CB  ASN A 127     -36.782   6.331  29.718  1.00  0.72           C  
ATOM   2154  CG  ASN A 127     -35.655   5.647  30.463  1.00  0.72           C  
ATOM   2155  OD1 ASN A 127     -34.516   5.599  29.983  1.00  0.72           O  
ATOM   2156  ND2 ASN A 127     -35.951   5.112  31.622  1.00  0.72           N  
ATOM   2157  H   ASN A 127     -34.967   8.857  30.132  1.00  0.72           H  
ATOM   2158  HA  ASN A 127     -35.463   7.448  28.466  1.00  0.72           H  
ATOM   2159 1HB  ASN A 127     -37.611   6.500  30.405  1.00  0.72           H  
ATOM   2160 2HB  ASN A 127     -37.141   5.663  28.938  1.00  0.72           H  
ATOM   2161 1HD2 ASN A 127     -35.242   4.648  32.153  1.00  0.72           H  
ATOM   2162 2HD2 ASN A 127     -36.883   5.160  31.972  1.00  0.72           H  
ATOM   2163  N   PHE A 128     -37.317   9.507  27.922  1.00  0.72           N  
ATOM   2164  CA  PHE A 128     -38.228  10.259  27.081  1.00  0.72           C  
ATOM   2165  C   PHE A 128     -39.676  10.181  27.542  1.00  0.72           C  
ATOM   2166  O   PHE A 128     -40.592  10.329  26.742  1.00  0.72           O  
ATOM   2167  CB  PHE A 128     -38.074   9.869  25.613  1.00  0.72           C  
ATOM   2168  CG  PHE A 128     -36.705  10.239  25.081  1.00  0.72           C  
ATOM   2169  CD1 PHE A 128     -35.736   9.282  24.835  1.00  0.72           C  
ATOM   2170  CD2 PHE A 128     -36.394  11.576  24.836  1.00  0.72           C  
ATOM   2171  CE1 PHE A 128     -34.489   9.651  24.350  1.00  0.72           C  
ATOM   2172  CE2 PHE A 128     -35.147  11.948  24.360  1.00  0.72           C  
ATOM   2173  CZ  PHE A 128     -34.196  10.983  24.114  1.00  0.72           C  
ATOM   2174  H   PHE A 128     -36.551  10.028  28.338  1.00  0.72           H  
ATOM   2175  HA  PHE A 128     -37.933  11.308  27.145  1.00  0.72           H  
ATOM   2176 1HB  PHE A 128     -38.224   8.800  25.484  1.00  0.72           H  
ATOM   2177 2HB  PHE A 128     -38.828  10.388  25.016  1.00  0.72           H  
ATOM   2178  HD1 PHE A 128     -35.963   8.233  25.025  1.00  0.72           H  
ATOM   2179  HD2 PHE A 128     -37.156  12.338  25.026  1.00  0.72           H  
ATOM   2180  HE1 PHE A 128     -33.738   8.888  24.156  1.00  0.72           H  
ATOM   2181  HE2 PHE A 128     -34.920  13.001  24.178  1.00  0.72           H  
ATOM   2182  HZ  PHE A 128     -33.214  11.267  23.738  1.00  0.72           H  
ATOM   2183  N   ARG A 129     -39.892   9.996  28.847  1.00  0.72           N  
ATOM   2184  CA  ARG A 129     -41.236   9.997  29.398  1.00  0.72           C  
ATOM   2185  C   ARG A 129     -41.716  11.419  29.688  1.00  0.72           C  
ATOM   2186  O   ARG A 129     -42.881  11.625  30.030  1.00  0.72           O  
ATOM   2187  CB  ARG A 129     -41.287   9.185  30.672  1.00  0.72           C  
ATOM   2188  CG  ARG A 129     -40.997   7.705  30.494  1.00  0.72           C  
ATOM   2189  CD  ARG A 129     -40.941   7.001  31.801  1.00  0.72           C  
ATOM   2190  NE  ARG A 129     -39.819   7.455  32.619  1.00  0.72           N  
ATOM   2191  CZ  ARG A 129     -39.644   7.121  33.920  1.00  0.72           C  
ATOM   2192  NH1 ARG A 129     -40.518   6.335  34.516  1.00  0.72           N  
ATOM   2193  NH2 ARG A 129     -38.606   7.578  34.604  1.00  0.72           N  
ATOM   2194  H   ARG A 129     -39.114   9.812  29.484  1.00  0.72           H  
ATOM   2195  HA  ARG A 129     -41.906   9.542  28.669  1.00  0.72           H  
ATOM   2196 1HB  ARG A 129     -40.555   9.583  31.378  1.00  0.72           H  
ATOM   2197 2HB  ARG A 129     -42.271   9.283  31.128  1.00  0.72           H  
ATOM   2198 1HG  ARG A 129     -41.776   7.251  29.885  1.00  0.72           H  
ATOM   2199 2HG  ARG A 129     -40.031   7.586  29.996  1.00  0.72           H  
ATOM   2200 1HD  ARG A 129     -41.861   7.182  32.353  1.00  0.72           H  
ATOM   2201 2HD  ARG A 129     -40.823   5.933  31.628  1.00  0.72           H  
ATOM   2202  HE  ARG A 129     -39.120   8.074  32.170  1.00  0.72           H  
ATOM   2203 1HH1 ARG A 129     -41.314   5.985  34.003  1.00  0.72           H  
ATOM   2204 2HH1 ARG A 129     -40.393   6.085  35.487  1.00  0.72           H  
ATOM   2205 1HH2 ARG A 129     -37.928   8.186  34.164  1.00  0.72           H  
ATOM   2206 2HH2 ARG A 129     -38.492   7.321  35.573  1.00  0.72           H  
ATOM   2207  N   GLY A 130     -40.806  12.389  29.574  1.00  0.74           N  
ATOM   2208  CA  GLY A 130     -41.088  13.798  29.847  1.00  0.74           C  
ATOM   2209  C   GLY A 130     -40.745  14.167  31.283  1.00  0.74           C  
ATOM   2210  O   GLY A 130     -40.390  13.302  32.089  1.00  0.74           O  
ATOM   2211  H   GLY A 130     -39.873  12.128  29.293  1.00  0.74           H  
ATOM   2212 1HA  GLY A 130     -40.523  14.429  29.167  1.00  0.74           H  
ATOM   2213 2HA  GLY A 130     -42.137  14.014  29.649  1.00  0.74           H  
ATOM   2214  N   VAL A 131     -40.885  15.446  31.606  1.00  0.77           N  
ATOM   2215  CA  VAL A 131     -40.565  15.941  32.938  1.00  0.77           C  
ATOM   2216  C   VAL A 131     -41.842  16.498  33.568  1.00  0.77           C  
ATOM   2217  O   VAL A 131     -42.841  16.680  32.876  1.00  0.77           O  
ATOM   2218  CB  VAL A 131     -39.464  17.033  32.896  1.00  0.77           C  
ATOM   2219  CG1 VAL A 131     -38.194  16.490  32.270  1.00  0.77           C  
ATOM   2220  CG2 VAL A 131     -39.931  18.265  32.180  1.00  0.77           C  
ATOM   2221  H   VAL A 131     -41.194  16.092  30.883  1.00  0.77           H  
ATOM   2222  HA  VAL A 131     -40.207  15.114  33.550  1.00  0.77           H  
ATOM   2223  HB  VAL A 131     -39.235  17.296  33.911  1.00  0.77           H  
ATOM   2224 1HG1 VAL A 131     -37.429  17.255  32.288  1.00  0.77           H  
ATOM   2225 2HG1 VAL A 131     -37.856  15.623  32.825  1.00  0.77           H  
ATOM   2226 3HG1 VAL A 131     -38.395  16.209  31.244  1.00  0.77           H  
ATOM   2227 1HG2 VAL A 131     -39.152  19.027  32.204  1.00  0.77           H  
ATOM   2228 2HG2 VAL A 131     -40.164  18.025  31.165  1.00  0.77           H  
ATOM   2229 3HG2 VAL A 131     -40.815  18.638  32.681  1.00  0.77           H  
ATOM   2230  N   SER A 132     -41.828  16.760  34.875  1.00  0.80           N  
ATOM   2231  CA  SER A 132     -43.040  17.247  35.541  1.00  0.80           C  
ATOM   2232  C   SER A 132     -43.475  18.598  35.020  1.00  0.80           C  
ATOM   2233  O   SER A 132     -42.653  19.369  34.509  1.00  0.80           O  
ATOM   2234  CB  SER A 132     -42.807  17.372  37.033  1.00  0.80           C  
ATOM   2235  OG  SER A 132     -41.870  18.413  37.334  1.00  0.80           O  
ATOM   2236  H   SER A 132     -40.989  16.597  35.413  1.00  0.80           H  
ATOM   2237  HA  SER A 132     -43.843  16.528  35.368  1.00  0.80           H  
ATOM   2238 1HB  SER A 132     -43.755  17.570  37.536  1.00  0.80           H  
ATOM   2239 2HB  SER A 132     -42.433  16.421  37.410  1.00  0.80           H  
ATOM   2240  HG  SER A 132     -41.569  18.237  38.237  1.00  0.80           H  
ATOM   2241  N   LEU A 133     -44.760  18.928  35.198  1.00  0.82           N  
ATOM   2242  CA  LEU A 133     -45.243  20.220  34.736  1.00  0.82           C  
ATOM   2243  C   LEU A 133     -44.527  21.338  35.473  1.00  0.82           C  
ATOM   2244  O   LEU A 133     -44.222  22.372  34.885  1.00  0.82           O  
ATOM   2245  CB  LEU A 133     -46.745  20.384  34.939  1.00  0.82           C  
ATOM   2246  CG  LEU A 133     -47.350  21.632  34.288  1.00  0.82           C  
ATOM   2247  CD1 LEU A 133     -47.151  21.549  32.755  1.00  0.82           C  
ATOM   2248  CD2 LEU A 133     -48.799  21.727  34.656  1.00  0.82           C  
ATOM   2249  H   LEU A 133     -45.400  18.278  35.637  1.00  0.82           H  
ATOM   2250  HA  LEU A 133     -45.029  20.306  33.672  1.00  0.82           H  
ATOM   2251 1HB  LEU A 133     -47.253  19.511  34.541  1.00  0.82           H  
ATOM   2252 2HB  LEU A 133     -46.946  20.445  36.006  1.00  0.82           H  
ATOM   2253  HG  LEU A 133     -46.830  22.523  34.643  1.00  0.82           H  
ATOM   2254 1HD1 LEU A 133     -47.568  22.429  32.286  1.00  0.82           H  
ATOM   2255 2HD1 LEU A 133     -46.089  21.488  32.521  1.00  0.82           H  
ATOM   2256 3HD1 LEU A 133     -47.657  20.665  32.366  1.00  0.82           H  
ATOM   2257 1HD2 LEU A 133     -49.238  22.600  34.189  1.00  0.82           H  
ATOM   2258 2HD2 LEU A 133     -49.309  20.859  34.325  1.00  0.82           H  
ATOM   2259 3HD2 LEU A 133     -48.888  21.798  35.742  1.00  0.82           H  
ATOM   2260  N   ASN A 134     -44.247  21.142  36.768  1.00  0.84           N  
ATOM   2261  CA  ASN A 134     -43.565  22.189  37.518  1.00  0.84           C  
ATOM   2262  C   ASN A 134     -42.178  22.459  36.945  1.00  0.84           C  
ATOM   2263  O   ASN A 134     -41.779  23.617  36.800  1.00  0.84           O  
ATOM   2264  CB  ASN A 134     -43.436  21.838  38.989  1.00  0.84           C  
ATOM   2265  CG  ASN A 134     -44.727  21.909  39.785  1.00  0.84           C  
ATOM   2266  OD1 ASN A 134     -45.754  22.507  39.406  1.00  0.84           O  
ATOM   2267  ND2 ASN A 134     -44.670  21.307  40.946  1.00  0.84           N  
ATOM   2268  H   ASN A 134     -44.515  20.276  37.215  1.00  0.84           H  
ATOM   2269  HA  ASN A 134     -44.128  23.106  37.419  1.00  0.84           H  
ATOM   2270 1HB  ASN A 134     -43.037  20.826  39.071  1.00  0.84           H  
ATOM   2271 2HB  ASN A 134     -42.708  22.507  39.448  1.00  0.84           H  
ATOM   2272 1HD2 ASN A 134     -45.466  21.314  41.553  1.00  0.84           H  
ATOM   2273 2HD2 ASN A 134     -43.827  20.849  41.231  1.00  0.84           H  
ATOM   2274  N   LEU A 135     -41.452  21.400  36.567  1.00  0.84           N  
ATOM   2275  CA  LEU A 135     -40.128  21.630  36.007  1.00  0.84           C  
ATOM   2276  C   LEU A 135     -40.258  22.290  34.638  1.00  0.84           C  
ATOM   2277  O   LEU A 135     -39.491  23.199  34.304  1.00  0.84           O  
ATOM   2278  CB  LEU A 135     -39.318  20.343  35.930  1.00  0.84           C  
ATOM   2279  CG  LEU A 135     -37.909  20.542  35.453  1.00  0.84           C  
ATOM   2280  CD1 LEU A 135     -37.205  21.514  36.379  1.00  0.84           C  
ATOM   2281  CD2 LEU A 135     -37.165  19.214  35.418  1.00  0.84           C  
ATOM   2282  H   LEU A 135     -41.792  20.443  36.690  1.00  0.84           H  
ATOM   2283  HA  LEU A 135     -39.593  22.313  36.661  1.00  0.84           H  
ATOM   2284 1HB  LEU A 135     -39.287  19.885  36.915  1.00  0.84           H  
ATOM   2285 2HB  LEU A 135     -39.821  19.656  35.242  1.00  0.84           H  
ATOM   2286  HG  LEU A 135     -37.941  20.972  34.484  1.00  0.84           H  
ATOM   2287 1HD1 LEU A 135     -36.192  21.676  36.027  1.00  0.84           H  
ATOM   2288 2HD1 LEU A 135     -37.744  22.461  36.384  1.00  0.84           H  
ATOM   2289 3HD1 LEU A 135     -37.175  21.105  37.387  1.00  0.84           H  
ATOM   2290 1HD2 LEU A 135     -36.152  19.374  35.077  1.00  0.84           H  
ATOM   2291 2HD2 LEU A 135     -37.141  18.784  36.417  1.00  0.84           H  
ATOM   2292 3HD2 LEU A 135     -37.658  18.543  34.751  1.00  0.84           H  
ATOM   2293  N   THR A 136     -41.237  21.839  33.850  1.00  0.83           N  
ATOM   2294  CA  THR A 136     -41.470  22.383  32.523  1.00  0.83           C  
ATOM   2295  C   THR A 136     -41.744  23.877  32.631  1.00  0.83           C  
ATOM   2296  O   THR A 136     -41.171  24.669  31.878  1.00  0.83           O  
ATOM   2297  CB  THR A 136     -42.668  21.690  31.856  1.00  0.83           C  
ATOM   2298  OG1 THR A 136     -42.402  20.296  31.744  1.00  0.83           O  
ATOM   2299  CG2 THR A 136     -42.908  22.249  30.482  1.00  0.83           C  
ATOM   2300  H   THR A 136     -41.832  21.077  34.179  1.00  0.83           H  
ATOM   2301  HA  THR A 136     -40.580  22.230  31.916  1.00  0.83           H  
ATOM   2302  HB  THR A 136     -43.556  21.835  32.457  1.00  0.83           H  
ATOM   2303  HG1 THR A 136     -42.426  19.892  32.646  1.00  0.83           H  
ATOM   2304 1HG2 THR A 136     -43.744  21.728  30.047  1.00  0.83           H  
ATOM   2305 2HG2 THR A 136     -43.129  23.312  30.560  1.00  0.83           H  
ATOM   2306 3HG2 THR A 136     -42.029  22.103  29.863  1.00  0.83           H  
ATOM   2307  N   ARG A 137     -42.593  24.259  33.596  1.00  0.81           N  
ATOM   2308  CA  ARG A 137     -42.918  25.653  33.860  1.00  0.81           C  
ATOM   2309  C   ARG A 137     -41.662  26.442  34.149  1.00  0.81           C  
ATOM   2310  O   ARG A 137     -41.460  27.514  33.585  1.00  0.81           O  
ATOM   2311  CB  ARG A 137     -43.848  25.790  35.066  1.00  0.81           C  
ATOM   2312  CG  ARG A 137     -44.314  27.209  35.370  1.00  0.81           C  
ATOM   2313  CD  ARG A 137     -45.182  27.302  36.595  1.00  0.81           C  
ATOM   2314  NE  ARG A 137     -46.493  26.680  36.441  1.00  0.81           N  
ATOM   2315  CZ  ARG A 137     -46.865  25.521  37.016  1.00  0.81           C  
ATOM   2316  NH1 ARG A 137     -45.998  24.874  37.744  1.00  0.81           N  
ATOM   2317  NH2 ARG A 137     -48.087  25.045  36.870  1.00  0.81           N  
ATOM   2318  H   ARG A 137     -43.039  23.544  34.165  1.00  0.81           H  
ATOM   2319  HA  ARG A 137     -43.392  26.072  32.985  1.00  0.81           H  
ATOM   2320 1HB  ARG A 137     -44.721  25.160  34.937  1.00  0.81           H  
ATOM   2321 2HB  ARG A 137     -43.333  25.432  35.952  1.00  0.81           H  
ATOM   2322 1HG  ARG A 137     -43.452  27.862  35.499  1.00  0.81           H  
ATOM   2323 2HG  ARG A 137     -44.915  27.556  34.542  1.00  0.81           H  
ATOM   2324 1HD  ARG A 137     -44.674  26.817  37.426  1.00  0.81           H  
ATOM   2325 2HD  ARG A 137     -45.339  28.355  36.836  1.00  0.81           H  
ATOM   2326  HE  ARG A 137     -47.182  27.210  35.895  1.00  0.81           H  
ATOM   2327 1HH1 ARG A 137     -45.069  25.250  37.857  1.00  0.81           H  
ATOM   2328 2HH1 ARG A 137     -46.244  23.996  38.204  1.00  0.81           H  
ATOM   2329 1HH2 ARG A 137     -48.773  25.559  36.337  1.00  0.81           H  
ATOM   2330 2HH2 ARG A 137     -48.336  24.173  37.324  1.00  0.81           H  
ATOM   2331  N   LYS A 138     -40.793  25.908  35.003  1.00  0.79           N  
ATOM   2332  CA  LYS A 138     -39.577  26.624  35.337  1.00  0.79           C  
ATOM   2333  C   LYS A 138     -38.674  26.792  34.116  1.00  0.79           C  
ATOM   2334  O   LYS A 138     -38.094  27.861  33.900  1.00  0.79           O  
ATOM   2335  CB  LYS A 138     -38.852  25.894  36.460  1.00  0.79           C  
ATOM   2336  CG  LYS A 138     -39.574  25.981  37.789  1.00  0.79           C  
ATOM   2337  CD  LYS A 138     -38.858  25.214  38.890  1.00  0.79           C  
ATOM   2338  CE  LYS A 138     -39.625  25.333  40.205  1.00  0.79           C  
ATOM   2339  NZ  LYS A 138     -38.922  24.656  41.342  1.00  0.79           N  
ATOM   2340  H   LYS A 138     -40.996  25.013  35.455  1.00  0.79           H  
ATOM   2341  HA  LYS A 138     -39.850  27.618  35.690  1.00  0.79           H  
ATOM   2342 1HB  LYS A 138     -38.743  24.841  36.199  1.00  0.79           H  
ATOM   2343 2HB  LYS A 138     -37.854  26.308  36.584  1.00  0.79           H  
ATOM   2344 1HG  LYS A 138     -39.650  27.030  38.082  1.00  0.79           H  
ATOM   2345 2HG  LYS A 138     -40.578  25.590  37.678  1.00  0.79           H  
ATOM   2346 1HD  LYS A 138     -38.786  24.160  38.610  1.00  0.79           H  
ATOM   2347 2HD  LYS A 138     -37.852  25.609  39.025  1.00  0.79           H  
ATOM   2348 1HE  LYS A 138     -39.742  26.385  40.432  1.00  0.79           H  
ATOM   2349 2HE  LYS A 138     -40.614  24.889  40.087  1.00  0.79           H  
ATOM   2350 1HZ  LYS A 138     -39.450  24.787  42.228  1.00  0.79           H  
ATOM   2351 2HZ  LYS A 138     -38.813  23.678  41.154  1.00  0.79           H  
ATOM   2352 3HZ  LYS A 138     -38.019  25.086  41.458  1.00  0.79           H  
ATOM   2353  N   PHE A 139     -38.572  25.762  33.274  1.00  0.77           N  
ATOM   2354  CA  PHE A 139     -37.723  25.908  32.098  1.00  0.77           C  
ATOM   2355  C   PHE A 139     -38.325  26.968  31.183  1.00  0.77           C  
ATOM   2356  O   PHE A 139     -37.623  27.820  30.638  1.00  0.77           O  
ATOM   2357  CB  PHE A 139     -37.619  24.596  31.322  1.00  0.77           C  
ATOM   2358  CG  PHE A 139     -36.855  23.526  31.977  1.00  0.77           C  
ATOM   2359  CD1 PHE A 139     -35.809  23.810  32.810  1.00  0.77           C  
ATOM   2360  CD2 PHE A 139     -37.183  22.208  31.741  1.00  0.77           C  
ATOM   2361  CE1 PHE A 139     -35.106  22.802  33.394  1.00  0.77           C  
ATOM   2362  CE2 PHE A 139     -36.477  21.206  32.325  1.00  0.77           C  
ATOM   2363  CZ  PHE A 139     -35.434  21.507  33.154  1.00  0.77           C  
ATOM   2364  H   PHE A 139     -39.053  24.883  33.473  1.00  0.77           H  
ATOM   2365  HA  PHE A 139     -36.729  26.227  32.410  1.00  0.77           H  
ATOM   2366 1HB  PHE A 139     -38.625  24.221  31.124  1.00  0.77           H  
ATOM   2367 2HB  PHE A 139     -37.154  24.787  30.374  1.00  0.77           H  
ATOM   2368  HD1 PHE A 139     -35.538  24.850  33.005  1.00  0.77           H  
ATOM   2369  HD2 PHE A 139     -38.017  21.976  31.078  1.00  0.77           H  
ATOM   2370  HE1 PHE A 139     -34.279  23.035  34.051  1.00  0.77           H  
ATOM   2371  HE2 PHE A 139     -36.746  20.171  32.141  1.00  0.77           H  
ATOM   2372  HZ  PHE A 139     -34.870  20.718  33.629  1.00  0.77           H  
ATOM   2373  N   ALA A 140     -39.647  26.931  31.044  1.00  0.75           N  
ATOM   2374  CA  ALA A 140     -40.390  27.855  30.209  1.00  0.75           C  
ATOM   2375  C   ALA A 140     -40.258  29.298  30.665  1.00  0.75           C  
ATOM   2376  O   ALA A 140     -40.085  30.195  29.838  1.00  0.75           O  
ATOM   2377  CB  ALA A 140     -41.822  27.451  30.228  1.00  0.75           C  
ATOM   2378  H   ALA A 140     -40.171  26.201  31.526  1.00  0.75           H  
ATOM   2379  HA  ALA A 140     -40.009  27.788  29.199  1.00  0.75           H  
ATOM   2380 1HB  ALA A 140     -42.394  28.092  29.594  1.00  0.75           H  
ATOM   2381 2HB  ALA A 140     -41.935  26.459  29.923  1.00  0.75           H  
ATOM   2382 3HB  ALA A 140     -42.135  27.513  31.226  1.00  0.75           H  
ATOM   2383  N   GLN A 141     -40.270  29.530  31.984  1.00  0.73           N  
ATOM   2384  CA  GLN A 141     -40.123  30.885  32.507  1.00  0.73           C  
ATOM   2385  C   GLN A 141     -38.749  31.418  32.132  1.00  0.73           C  
ATOM   2386  O   GLN A 141     -38.593  32.580  31.737  1.00  0.73           O  
ATOM   2387  CB  GLN A 141     -40.228  30.892  34.043  1.00  0.73           C  
ATOM   2388  CG  GLN A 141     -41.601  30.623  34.664  1.00  0.73           C  
ATOM   2389  CD  GLN A 141     -41.486  30.395  36.192  1.00  0.73           C  
ATOM   2390  OE1 GLN A 141     -40.403  30.021  36.661  1.00  0.73           O  
ATOM   2391  NE2 GLN A 141     -42.552  30.608  36.973  1.00  0.73           N  
ATOM   2392  H   GLN A 141     -40.432  28.756  32.628  1.00  0.73           H  
ATOM   2393  HA  GLN A 141     -40.891  31.523  32.071  1.00  0.73           H  
ATOM   2394 1HB  GLN A 141     -39.551  30.131  34.439  1.00  0.73           H  
ATOM   2395 2HB  GLN A 141     -39.881  31.853  34.418  1.00  0.73           H  
ATOM   2396 1HG  GLN A 141     -42.236  31.485  34.493  1.00  0.73           H  
ATOM   2397 2HG  GLN A 141     -42.028  29.749  34.216  1.00  0.73           H  
ATOM   2398 1HE2 GLN A 141     -42.476  30.464  37.958  1.00  0.73           H  
ATOM   2399 2HE2 GLN A 141     -43.450  30.931  36.618  1.00  0.73           H  
ATOM   2400  N   GLN A 142     -37.740  30.552  32.236  1.00  0.71           N  
ATOM   2401  CA  GLN A 142     -36.374  30.943  31.935  1.00  0.71           C  
ATOM   2402  C   GLN A 142     -36.173  31.168  30.443  1.00  0.71           C  
ATOM   2403  O   GLN A 142     -35.526  32.139  30.041  1.00  0.71           O  
ATOM   2404  CB  GLN A 142     -35.426  29.889  32.453  1.00  0.71           C  
ATOM   2405  CG  GLN A 142     -35.377  29.798  33.925  1.00  0.71           C  
ATOM   2406  CD  GLN A 142     -34.536  28.703  34.257  1.00  0.71           C  
ATOM   2407  OE1 GLN A 142     -33.318  28.834  34.099  1.00  0.71           O  
ATOM   2408  NE2 GLN A 142     -35.128  27.599  34.677  1.00  0.71           N  
ATOM   2409  H   GLN A 142     -37.921  29.601  32.574  1.00  0.71           H  
ATOM   2410  HA  GLN A 142     -36.165  31.878  32.452  1.00  0.71           H  
ATOM   2411 1HB  GLN A 142     -35.745  28.920  32.093  1.00  0.71           H  
ATOM   2412 2HB  GLN A 142     -34.421  30.070  32.078  1.00  0.71           H  
ATOM   2413 1HG  GLN A 142     -34.969  30.701  34.341  1.00  0.71           H  
ATOM   2414 2HG  GLN A 142     -36.376  29.615  34.315  1.00  0.71           H  
ATOM   2415 1HE2 GLN A 142     -34.583  26.765  34.882  1.00  0.71           H  
ATOM   2416 2HE2 GLN A 142     -36.139  27.584  34.761  1.00  0.71           H  
ATOM   2417  N   MET A 143     -36.767  30.308  29.609  1.00  0.69           N  
ATOM   2418  CA  MET A 143     -36.659  30.494  28.170  1.00  0.69           C  
ATOM   2419  C   MET A 143     -37.375  31.758  27.739  1.00  0.69           C  
ATOM   2420  O   MET A 143     -36.845  32.521  26.938  1.00  0.69           O  
ATOM   2421  CB  MET A 143     -37.207  29.291  27.416  1.00  0.69           C  
ATOM   2422  CG  MET A 143     -36.344  28.052  27.457  1.00  0.69           C  
ATOM   2423  SD  MET A 143     -36.946  26.754  26.398  1.00  0.69           S  
ATOM   2424  CE  MET A 143     -38.087  25.940  27.466  1.00  0.69           C  
ATOM   2425  H   MET A 143     -37.277  29.507  29.979  1.00  0.69           H  
ATOM   2426  HA  MET A 143     -35.606  30.607  27.917  1.00  0.69           H  
ATOM   2427 1HB  MET A 143     -38.182  29.029  27.829  1.00  0.69           H  
ATOM   2428 2HB  MET A 143     -37.355  29.566  26.374  1.00  0.69           H  
ATOM   2429 1HG  MET A 143     -35.316  28.289  27.180  1.00  0.69           H  
ATOM   2430 2HG  MET A 143     -36.356  27.681  28.456  1.00  0.69           H  
ATOM   2431 1HE  MET A 143     -38.559  25.116  26.942  1.00  0.69           H  
ATOM   2432 2HE  MET A 143     -37.560  25.570  28.329  1.00  0.69           H  
ATOM   2433 3HE  MET A 143     -38.829  26.633  27.780  1.00  0.69           H  
ATOM   2434  N   CYS A 144     -38.546  32.035  28.318  1.00  0.68           N  
ATOM   2435  CA  CYS A 144     -39.262  33.247  27.957  1.00  0.68           C  
ATOM   2436  C   CYS A 144     -38.441  34.464  28.373  1.00  0.68           C  
ATOM   2437  O   CYS A 144     -38.333  35.428  27.615  1.00  0.68           O  
ATOM   2438  CB  CYS A 144     -40.618  33.307  28.639  1.00  0.68           C  
ATOM   2439  SG  CYS A 144     -41.831  32.136  28.073  1.00  0.68           S  
ATOM   2440  H   CYS A 144     -38.965  31.387  28.983  1.00  0.68           H  
ATOM   2441  HA  CYS A 144     -39.407  33.263  26.877  1.00  0.68           H  
ATOM   2442 1HB  CYS A 144     -40.479  33.127  29.687  1.00  0.68           H  
ATOM   2443 2HB  CYS A 144     -41.031  34.300  28.511  1.00  0.68           H  
ATOM   2444  HG  CYS A 144     -41.213  31.076  28.663  1.00  0.68           H  
ATOM   2445  N   THR A 145     -37.805  34.394  29.550  1.00  0.68           N  
ATOM   2446  CA  THR A 145     -36.967  35.479  30.036  1.00  0.68           C  
ATOM   2447  C   THR A 145     -35.799  35.719  29.085  1.00  0.68           C  
ATOM   2448  O   THR A 145     -35.517  36.862  28.708  1.00  0.68           O  
ATOM   2449  CB  THR A 145     -36.449  35.163  31.456  1.00  0.68           C  
ATOM   2450  OG1 THR A 145     -37.563  35.044  32.354  1.00  0.68           O  
ATOM   2451  CG2 THR A 145     -35.505  36.224  31.934  1.00  0.68           C  
ATOM   2452  H   THR A 145     -37.938  33.581  30.153  1.00  0.68           H  
ATOM   2453  HA  THR A 145     -37.554  36.392  30.075  1.00  0.68           H  
ATOM   2454  HB  THR A 145     -35.927  34.216  31.440  1.00  0.68           H  
ATOM   2455  HG1 THR A 145     -38.066  34.228  32.119  1.00  0.68           H  
ATOM   2456 1HG2 THR A 145     -35.148  35.976  32.929  1.00  0.68           H  
ATOM   2457 2HG2 THR A 145     -34.672  36.259  31.255  1.00  0.68           H  
ATOM   2458 3HG2 THR A 145     -36.011  37.188  31.958  1.00  0.68           H  
ATOM   2459  N   ALA A 146     -35.123  34.646  28.675  1.00  0.67           N  
ATOM   2460  CA  ALA A 146     -34.026  34.791  27.734  1.00  0.67           C  
ATOM   2461  C   ALA A 146     -34.512  35.344  26.399  1.00  0.67           C  
ATOM   2462  O   ALA A 146     -33.860  36.210  25.814  1.00  0.67           O  
ATOM   2463  CB  ALA A 146     -33.347  33.470  27.510  1.00  0.67           C  
ATOM   2464  H   ALA A 146     -35.374  33.722  29.026  1.00  0.67           H  
ATOM   2465  HA  ALA A 146     -33.311  35.494  28.157  1.00  0.67           H  
ATOM   2466 1HB  ALA A 146     -32.516  33.604  26.831  1.00  0.67           H  
ATOM   2467 2HB  ALA A 146     -32.989  33.097  28.432  1.00  0.67           H  
ATOM   2468 3HB  ALA A 146     -34.064  32.768  27.089  1.00  0.67           H  
ATOM   2469  N   LEU A 147     -35.680  34.893  25.929  1.00  0.68           N  
ATOM   2470  CA  LEU A 147     -36.177  35.391  24.658  1.00  0.68           C  
ATOM   2471  C   LEU A 147     -36.550  36.868  24.779  1.00  0.68           C  
ATOM   2472  O   LEU A 147     -36.340  37.636  23.838  1.00  0.68           O  
ATOM   2473  CB  LEU A 147     -37.372  34.571  24.148  1.00  0.68           C  
ATOM   2474  CG  LEU A 147     -37.078  33.078  23.731  1.00  0.68           C  
ATOM   2475  CD1 LEU A 147     -38.391  32.427  23.282  1.00  0.68           C  
ATOM   2476  CD2 LEU A 147     -35.999  33.032  22.675  1.00  0.68           C  
ATOM   2477  H   LEU A 147     -36.200  34.175  26.431  1.00  0.68           H  
ATOM   2478  HA  LEU A 147     -35.380  35.302  23.924  1.00  0.68           H  
ATOM   2479 1HB  LEU A 147     -38.127  34.547  24.936  1.00  0.68           H  
ATOM   2480 2HB  LEU A 147     -37.796  35.077  23.284  1.00  0.68           H  
ATOM   2481  HG  LEU A 147     -36.727  32.528  24.585  1.00  0.68           H  
ATOM   2482 1HD1 LEU A 147     -38.220  31.388  23.017  1.00  0.68           H  
ATOM   2483 2HD1 LEU A 147     -39.110  32.481  24.094  1.00  0.68           H  
ATOM   2484 3HD1 LEU A 147     -38.779  32.960  22.415  1.00  0.68           H  
ATOM   2485 1HD2 LEU A 147     -35.788  32.004  22.399  1.00  0.68           H  
ATOM   2486 2HD2 LEU A 147     -36.315  33.588  21.794  1.00  0.68           H  
ATOM   2487 3HD2 LEU A 147     -35.110  33.479  23.081  1.00  0.68           H  
ATOM   2488  N   LEU A 148     -37.058  37.281  25.950  1.00  0.69           N  
ATOM   2489  CA  LEU A 148     -37.418  38.677  26.183  1.00  0.69           C  
ATOM   2490  C   LEU A 148     -36.168  39.519  26.077  1.00  0.69           C  
ATOM   2491  O   LEU A 148     -36.166  40.587  25.466  1.00  0.69           O  
ATOM   2492  CB  LEU A 148     -38.072  38.876  27.560  1.00  0.69           C  
ATOM   2493  CG  LEU A 148     -38.519  40.302  27.879  1.00  0.69           C  
ATOM   2494  CD1 LEU A 148     -39.503  40.762  26.826  1.00  0.69           C  
ATOM   2495  CD2 LEU A 148     -39.187  40.318  29.243  1.00  0.69           C  
ATOM   2496  H   LEU A 148     -37.232  36.600  26.687  1.00  0.69           H  
ATOM   2497  HA  LEU A 148     -38.116  38.993  25.414  1.00  0.69           H  
ATOM   2498 1HB  LEU A 148     -38.929  38.215  27.650  1.00  0.69           H  
ATOM   2499 2HB  LEU A 148     -37.352  38.585  28.321  1.00  0.69           H  
ATOM   2500  HG  LEU A 148     -37.657  40.970  27.875  1.00  0.69           H  
ATOM   2501 1HD1 LEU A 148     -39.829  41.778  27.051  1.00  0.69           H  
ATOM   2502 2HD1 LEU A 148     -39.025  40.742  25.846  1.00  0.69           H  
ATOM   2503 3HD1 LEU A 148     -40.348  40.104  26.827  1.00  0.69           H  
ATOM   2504 1HD2 LEU A 148     -39.517  41.329  29.477  1.00  0.69           H  
ATOM   2505 2HD2 LEU A 148     -40.044  39.652  29.225  1.00  0.69           H  
ATOM   2506 3HD2 LEU A 148     -38.477  39.980  29.998  1.00  0.69           H  
ATOM   2507  N   PHE A 149     -35.082  39.035  26.665  1.00  0.71           N  
ATOM   2508  CA  PHE A 149     -33.819  39.734  26.559  1.00  0.71           C  
ATOM   2509  C   PHE A 149     -33.428  39.889  25.107  1.00  0.71           C  
ATOM   2510  O   PHE A 149     -33.185  40.992  24.647  1.00  0.71           O  
ATOM   2511  CB  PHE A 149     -32.737  38.972  27.279  1.00  0.71           C  
ATOM   2512  CG  PHE A 149     -31.379  39.522  27.194  1.00  0.71           C  
ATOM   2513  CD1 PHE A 149     -31.012  40.601  27.955  1.00  0.71           C  
ATOM   2514  CD2 PHE A 149     -30.443  38.928  26.379  1.00  0.71           C  
ATOM   2515  CE1 PHE A 149     -29.738  41.079  27.908  1.00  0.71           C  
ATOM   2516  CE2 PHE A 149     -29.162  39.389  26.335  1.00  0.71           C  
ATOM   2517  CZ  PHE A 149     -28.806  40.470  27.103  1.00  0.71           C  
ATOM   2518  H   PHE A 149     -35.141  38.164  27.196  1.00  0.71           H  
ATOM   2519  HA  PHE A 149     -33.927  40.722  27.005  1.00  0.71           H  
ATOM   2520 1HB  PHE A 149     -33.006  38.903  28.281  1.00  0.71           H  
ATOM   2521 2HB  PHE A 149     -32.697  37.971  26.906  1.00  0.71           H  
ATOM   2522  HD1 PHE A 149     -31.748  41.071  28.605  1.00  0.71           H  
ATOM   2523  HD2 PHE A 149     -30.733  38.069  25.774  1.00  0.71           H  
ATOM   2524  HE1 PHE A 149     -29.458  41.934  28.519  1.00  0.71           H  
ATOM   2525  HE2 PHE A 149     -28.433  38.905  25.699  1.00  0.71           H  
ATOM   2526  HZ  PHE A 149     -27.788  40.848  27.076  1.00  0.71           H  
ATOM   2527  N   LEU A 150     -33.434  38.795  24.356  1.00  0.73           N  
ATOM   2528  CA  LEU A 150     -32.989  38.839  22.968  1.00  0.73           C  
ATOM   2529  C   LEU A 150     -33.859  39.791  22.137  1.00  0.73           C  
ATOM   2530  O   LEU A 150     -33.372  40.513  21.255  1.00  0.73           O  
ATOM   2531  CB  LEU A 150     -33.064  37.421  22.383  1.00  0.73           C  
ATOM   2532  CG  LEU A 150     -32.101  36.415  22.990  1.00  0.73           C  
ATOM   2533  CD1 LEU A 150     -32.351  35.030  22.412  1.00  0.73           C  
ATOM   2534  CD2 LEU A 150     -30.746  36.841  22.746  1.00  0.73           C  
ATOM   2535  H   LEU A 150     -33.696  37.902  24.777  1.00  0.73           H  
ATOM   2536  HA  LEU A 150     -31.959  39.190  22.944  1.00  0.73           H  
ATOM   2537 1HB  LEU A 150     -34.077  37.043  22.513  1.00  0.73           H  
ATOM   2538 2HB  LEU A 150     -32.851  37.471  21.330  1.00  0.73           H  
ATOM   2539  HG  LEU A 150     -32.263  36.367  24.055  1.00  0.73           H  
ATOM   2540 1HD1 LEU A 150     -31.667  34.315  22.870  1.00  0.73           H  
ATOM   2541 2HD1 LEU A 150     -33.361  34.744  22.619  1.00  0.73           H  
ATOM   2542 3HD1 LEU A 150     -32.193  35.053  21.332  1.00  0.73           H  
ATOM   2543 1HD2 LEU A 150     -30.107  36.105  23.209  1.00  0.73           H  
ATOM   2544 2HD2 LEU A 150     -30.559  36.884  21.674  1.00  0.73           H  
ATOM   2545 3HD2 LEU A 150     -30.575  37.824  23.188  1.00  0.73           H  
ATOM   2546  N   ALA A 151     -35.152  39.806  22.462  1.00  0.75           N  
ATOM   2547  CA  ALA A 151     -36.167  40.621  21.817  1.00  0.75           C  
ATOM   2548  C   ALA A 151     -35.984  42.134  21.987  1.00  0.75           C  
ATOM   2549  O   ALA A 151     -36.566  42.900  21.213  1.00  0.75           O  
ATOM   2550  CB  ALA A 151     -37.540  40.239  22.353  1.00  0.75           C  
ATOM   2551  H   ALA A 151     -35.468  39.169  23.190  1.00  0.75           H  
ATOM   2552  HA  ALA A 151     -36.118  40.402  20.756  1.00  0.75           H  
ATOM   2553 1HB  ALA A 151     -38.308  40.812  21.841  1.00  0.75           H  
ATOM   2554 2HB  ALA A 151     -37.708  39.175  22.196  1.00  0.75           H  
ATOM   2555 3HB  ALA A 151     -37.582  40.457  23.410  1.00  0.75           H  
ATOM   2556  N   THR A 152     -35.245  42.591  23.006  1.00  0.77           N  
ATOM   2557  CA  THR A 152     -35.139  44.035  23.201  1.00  0.77           C  
ATOM   2558  C   THR A 152     -34.572  44.680  21.959  1.00  0.77           C  
ATOM   2559  O   THR A 152     -33.605  44.153  21.419  1.00  0.77           O  
ATOM   2560  CB  THR A 152     -34.173  44.414  24.336  1.00  0.77           C  
ATOM   2561  OG1 THR A 152     -34.162  45.855  24.497  1.00  0.77           O  
ATOM   2562  CG2 THR A 152     -32.794  44.024  23.956  1.00  0.77           C  
ATOM   2563  H   THR A 152     -34.741  41.946  23.623  1.00  0.77           H  
ATOM   2564  HA  THR A 152     -36.126  44.403  23.444  1.00  0.77           H  
ATOM   2565  HB  THR A 152     -34.469  43.919  25.263  1.00  0.77           H  
ATOM   2566  HG1 THR A 152     -33.535  46.090  25.201  1.00  0.77           H  
ATOM   2567 1HG2 THR A 152     -32.097  44.302  24.746  1.00  0.77           H  
ATOM   2568 2HG2 THR A 152     -32.729  42.996  23.777  1.00  0.77           H  
ATOM   2569 3HG2 THR A 152     -32.551  44.530  23.079  1.00  0.77           H  
ATOM   2570  N   PRO A 153     -35.045  45.866  21.540  1.00  0.77           N  
ATOM   2571  CA  PRO A 153     -34.513  46.644  20.440  1.00  0.77           C  
ATOM   2572  C   PRO A 153     -33.006  46.866  20.539  1.00  0.77           C  
ATOM   2573  O   PRO A 153     -32.324  46.936  19.513  1.00  0.77           O  
ATOM   2574  CB  PRO A 153     -35.274  47.969  20.573  1.00  0.77           C  
ATOM   2575  CG  PRO A 153     -36.591  47.580  21.195  1.00  0.77           C  
ATOM   2576  CD  PRO A 153     -36.255  46.462  22.157  1.00  0.77           C  
ATOM   2577  HA  PRO A 153     -34.774  46.142  19.495  1.00  0.77           H  
ATOM   2578 1HB  PRO A 153     -34.695  48.671  21.195  1.00  0.77           H  
ATOM   2579 2HB  PRO A 153     -35.388  48.436  19.584  1.00  0.77           H  
ATOM   2580 1HG  PRO A 153     -37.044  48.449  21.696  1.00  0.77           H  
ATOM   2581 2HG  PRO A 153     -37.294  47.260  20.413  1.00  0.77           H  
ATOM   2582 1HD  PRO A 153     -36.049  46.854  23.162  1.00  0.77           H  
ATOM   2583 2HD  PRO A 153     -37.097  45.754  22.134  1.00  0.77           H  
ATOM   2584  N   GLU A 154     -32.468  46.901  21.777  1.00  0.76           N  
ATOM   2585  CA  GLU A 154     -31.032  47.137  21.985  1.00  0.76           C  
ATOM   2586  C   GLU A 154     -30.165  46.053  21.327  1.00  0.76           C  
ATOM   2587  O   GLU A 154     -29.021  46.300  20.941  1.00  0.76           O  
ATOM   2588  CB  GLU A 154     -30.718  47.208  23.483  1.00  0.76           C  
ATOM   2589  CG  GLU A 154     -31.272  48.434  24.193  1.00  0.76           C  
ATOM   2590  CD  GLU A 154     -31.031  48.409  25.689  1.00  0.76           C  
ATOM   2591  OE1 GLU A 154     -30.736  47.358  26.209  1.00  0.76           O  
ATOM   2592  OE2 GLU A 154     -31.140  49.443  26.307  1.00  0.76           O  
ATOM   2593  H   GLU A 154     -33.065  46.765  22.603  1.00  0.76           H  
ATOM   2594  HA  GLU A 154     -30.773  48.094  21.534  1.00  0.76           H  
ATOM   2595 1HB  GLU A 154     -31.097  46.331  23.980  1.00  0.76           H  
ATOM   2596 2HB  GLU A 154     -29.642  47.209  23.615  1.00  0.76           H  
ATOM   2597 1HG  GLU A 154     -30.805  49.324  23.774  1.00  0.76           H  
ATOM   2598 2HG  GLU A 154     -32.344  48.491  24.000  1.00  0.76           H  
ATOM   2599  N   LEU A 155     -30.702  44.845  21.259  1.00  0.75           N  
ATOM   2600  CA  LEU A 155     -30.044  43.698  20.679  1.00  0.75           C  
ATOM   2601  C   LEU A 155     -30.691  43.354  19.358  1.00  0.75           C  
ATOM   2602  O   LEU A 155     -30.012  43.114  18.353  1.00  0.75           O  
ATOM   2603  CB  LEU A 155     -30.162  42.506  21.626  1.00  0.75           C  
ATOM   2604  CG  LEU A 155     -29.459  42.644  22.944  1.00  0.75           C  
ATOM   2605  CD1 LEU A 155     -29.768  41.474  23.771  1.00  0.75           C  
ATOM   2606  CD2 LEU A 155     -27.960  42.713  22.710  1.00  0.75           C  
ATOM   2607  H   LEU A 155     -31.660  44.725  21.566  1.00  0.75           H  
ATOM   2608  HA  LEU A 155     -28.995  43.934  20.512  1.00  0.75           H  
ATOM   2609 1HB  LEU A 155     -31.223  42.330  21.831  1.00  0.75           H  
ATOM   2610 2HB  LEU A 155     -29.776  41.635  21.135  1.00  0.75           H  
ATOM   2611  HG  LEU A 155     -29.799  43.543  23.462  1.00  0.75           H  
ATOM   2612 1HD1 LEU A 155     -29.254  41.599  24.697  1.00  0.75           H  
ATOM   2613 2HD1 LEU A 155     -30.835  41.417  23.946  1.00  0.75           H  
ATOM   2614 3HD1 LEU A 155     -29.438  40.573  23.276  1.00  0.75           H  
ATOM   2615 1HD2 LEU A 155     -27.455  42.792  23.665  1.00  0.75           H  
ATOM   2616 2HD2 LEU A 155     -27.624  41.808  22.201  1.00  0.75           H  
ATOM   2617 3HD2 LEU A 155     -27.722  43.586  22.098  1.00  0.75           H  
ATOM   2618  N   SER A 156     -32.023  43.344  19.354  1.00  0.73           N  
ATOM   2619  CA  SER A 156     -32.795  42.966  18.195  1.00  0.73           C  
ATOM   2620  C   SER A 156     -32.308  41.629  17.637  1.00  0.73           C  
ATOM   2621  O   SER A 156     -32.008  41.546  16.448  1.00  0.73           O  
ATOM   2622  CB  SER A 156     -32.734  44.066  17.139  1.00  0.73           C  
ATOM   2623  OG  SER A 156     -33.317  45.286  17.587  1.00  0.73           O  
ATOM   2624  H   SER A 156     -32.525  43.592  20.190  1.00  0.73           H  
ATOM   2625  HA  SER A 156     -33.835  42.844  18.509  1.00  0.73           H  
ATOM   2626 1HB  SER A 156     -31.702  44.245  16.849  1.00  0.73           H  
ATOM   2627 2HB  SER A 156     -33.255  43.726  16.252  1.00  0.73           H  
ATOM   2628  HG  SER A 156     -32.703  45.727  18.234  1.00  0.73           H  
ATOM   2629  N   ILE A 157     -32.193  40.602  18.501  1.00  0.71           N  
ATOM   2630  CA  ILE A 157     -31.680  39.282  18.106  1.00  0.71           C  
ATOM   2631  C   ILE A 157     -32.725  38.175  18.143  1.00  0.71           C  
ATOM   2632  O   ILE A 157     -33.495  38.046  19.089  1.00  0.71           O  
ATOM   2633  CB  ILE A 157     -30.457  38.834  18.972  1.00  0.71           C  
ATOM   2634  CG1 ILE A 157     -29.284  39.784  18.781  1.00  0.71           C  
ATOM   2635  CG2 ILE A 157     -30.008  37.378  18.638  1.00  0.71           C  
ATOM   2636  CD1 ILE A 157     -28.132  39.565  19.770  1.00  0.71           C  
ATOM   2637  H   ILE A 157     -32.488  40.732  19.473  1.00  0.71           H  
ATOM   2638  HA  ILE A 157     -31.334  39.358  17.083  1.00  0.71           H  
ATOM   2639  HB  ILE A 157     -30.742  38.884  20.026  1.00  0.71           H  
ATOM   2640 1HG1 ILE A 157     -28.915  39.668  17.769  1.00  0.71           H  
ATOM   2641 2HG1 ILE A 157     -29.634  40.780  18.892  1.00  0.71           H  
ATOM   2642 1HG2 ILE A 157     -29.165  37.103  19.272  1.00  0.71           H  
ATOM   2643 2HG2 ILE A 157     -30.823  36.685  18.820  1.00  0.71           H  
ATOM   2644 3HG2 ILE A 157     -29.706  37.318  17.589  1.00  0.71           H  
ATOM   2645 1HD1 ILE A 157     -27.335  40.284  19.573  1.00  0.71           H  
ATOM   2646 2HD1 ILE A 157     -28.495  39.698  20.787  1.00  0.71           H  
ATOM   2647 3HD1 ILE A 157     -27.741  38.556  19.661  1.00  0.71           H  
ATOM   2648  N   ILE A 158     -32.727  37.383  17.085  1.00  0.69           N  
ATOM   2649  CA  ILE A 158     -33.571  36.202  16.945  1.00  0.69           C  
ATOM   2650  C   ILE A 158     -32.653  34.991  17.044  1.00  0.69           C  
ATOM   2651  O   ILE A 158     -31.569  34.993  16.462  1.00  0.69           O  
ATOM   2652  CB  ILE A 158     -34.249  36.182  15.577  1.00  0.69           C  
ATOM   2653  CG1 ILE A 158     -35.183  35.021  15.438  1.00  0.69           C  
ATOM   2654  CG2 ILE A 158     -33.236  36.201  14.545  1.00  0.69           C  
ATOM   2655  CD1 ILE A 158     -35.970  35.105  14.193  1.00  0.69           C  
ATOM   2656  H   ILE A 158     -32.058  37.601  16.343  1.00  0.69           H  
ATOM   2657  HA  ILE A 158     -34.308  36.160  17.747  1.00  0.69           H  
ATOM   2658  HB  ILE A 158     -34.858  37.054  15.477  1.00  0.69           H  
ATOM   2659 1HG1 ILE A 158     -34.639  34.092  15.458  1.00  0.69           H  
ATOM   2660 2HG1 ILE A 158     -35.874  35.026  16.283  1.00  0.69           H  
ATOM   2661 1HG2 ILE A 158     -33.712  36.215  13.566  1.00  0.69           H  
ATOM   2662 2HG2 ILE A 158     -32.648  37.090  14.671  1.00  0.69           H  
ATOM   2663 3HG2 ILE A 158     -32.602  35.333  14.637  1.00  0.69           H  
ATOM   2664 1HD1 ILE A 158     -36.658  34.270  14.134  1.00  0.69           H  
ATOM   2665 2HD1 ILE A 158     -36.489  36.016  14.197  1.00  0.69           H  
ATOM   2666 3HD1 ILE A 158     -35.302  35.084  13.336  1.00  0.69           H  
ATOM   2667  N   HIS A 159     -33.056  33.964  17.788  1.00  0.67           N  
ATOM   2668  CA  HIS A 159     -32.232  32.761  17.957  1.00  0.67           C  
ATOM   2669  C   HIS A 159     -32.271  31.867  16.713  1.00  0.67           C  
ATOM   2670  O   HIS A 159     -31.235  31.394  16.247  1.00  0.67           O  
ATOM   2671  CB  HIS A 159     -32.631  31.972  19.208  1.00  0.67           C  
ATOM   2672  CG  HIS A 159     -31.727  30.780  19.451  1.00  0.67           C  
ATOM   2673  ND1 HIS A 159     -31.891  29.575  18.820  1.00  0.67           N  
ATOM   2674  CD2 HIS A 159     -30.633  30.644  20.234  1.00  0.67           C  
ATOM   2675  CE1 HIS A 159     -30.917  28.739  19.225  1.00  0.67           C  
ATOM   2676  NE2 HIS A 159     -30.153  29.367  20.075  1.00  0.67           N  
ATOM   2677  H   HIS A 159     -33.974  34.003  18.237  1.00  0.67           H  
ATOM   2678  HA  HIS A 159     -31.200  33.064  18.101  1.00  0.67           H  
ATOM   2679 1HB  HIS A 159     -32.592  32.624  20.082  1.00  0.67           H  
ATOM   2680 2HB  HIS A 159     -33.656  31.618  19.109  1.00  0.67           H  
ATOM   2681  HD2 HIS A 159     -30.216  31.395  20.861  1.00  0.67           H  
ATOM   2682  HE1 HIS A 159     -30.769  27.709  18.910  1.00  0.67           H  
ATOM   2683  HE2 HIS A 159     -29.315  28.955  20.548  1.00  0.67           H  
ATOM   2684  N   CYS A 160     -33.479  31.610  16.220  1.00  0.66           N  
ATOM   2685  CA  CYS A 160     -33.794  30.790  15.039  1.00  0.66           C  
ATOM   2686  C   CYS A 160     -33.541  29.284  15.097  1.00  0.66           C  
ATOM   2687  O   CYS A 160     -33.744  28.626  14.083  1.00  0.66           O  
ATOM   2688  CB  CYS A 160     -32.947  31.214  13.825  1.00  0.66           C  
ATOM   2689  SG  CYS A 160     -33.061  32.888  13.299  1.00  0.66           S  
ATOM   2690  H   CYS A 160     -34.284  32.006  16.722  1.00  0.66           H  
ATOM   2691  HA  CYS A 160     -34.851  30.947  14.819  1.00  0.66           H  
ATOM   2692 1HB  CYS A 160     -31.899  30.990  14.001  1.00  0.66           H  
ATOM   2693 2HB  CYS A 160     -33.239  30.600  12.989  1.00  0.66           H  
ATOM   2694  HG  CYS A 160     -31.929  32.870  12.581  1.00  0.66           H  
ATOM   2695  N   ASP A 161     -33.189  28.700  16.243  1.00  0.65           N  
ATOM   2696  CA  ASP A 161     -33.091  27.243  16.309  1.00  0.65           C  
ATOM   2697  C   ASP A 161     -33.308  26.811  17.752  1.00  0.65           C  
ATOM   2698  O   ASP A 161     -32.613  25.940  18.271  1.00  0.65           O  
ATOM   2699  CB  ASP A 161     -31.715  26.751  15.809  1.00  0.65           C  
ATOM   2700  CG  ASP A 161     -31.654  25.213  15.478  1.00  0.65           C  
ATOM   2701  OD1 ASP A 161     -32.667  24.662  15.039  1.00  0.65           O  
ATOM   2702  OD2 ASP A 161     -30.617  24.601  15.722  1.00  0.65           O  
ATOM   2703  H   ASP A 161     -32.949  29.237  17.079  1.00  0.65           H  
ATOM   2704  HA  ASP A 161     -33.875  26.804  15.694  1.00  0.65           H  
ATOM   2705 1HB  ASP A 161     -31.452  27.301  14.899  1.00  0.65           H  
ATOM   2706 2HB  ASP A 161     -30.954  26.984  16.553  1.00  0.65           H  
ATOM   2707  N   LEU A 162     -34.232  27.452  18.447  1.00  0.65           N  
ATOM   2708  CA  LEU A 162     -34.421  27.063  19.835  1.00  0.65           C  
ATOM   2709  C   LEU A 162     -34.949  25.626  19.834  1.00  0.65           C  
ATOM   2710  O   LEU A 162     -35.923  25.322  19.146  1.00  0.65           O  
ATOM   2711  CB  LEU A 162     -35.378  28.030  20.544  1.00  0.65           C  
ATOM   2712  CG  LEU A 162     -35.476  27.904  22.072  1.00  0.65           C  
ATOM   2713  CD1 LEU A 162     -34.150  28.340  22.689  1.00  0.65           C  
ATOM   2714  CD2 LEU A 162     -36.662  28.739  22.590  1.00  0.65           C  
ATOM   2715  H   LEU A 162     -34.795  28.173  18.018  1.00  0.65           H  
ATOM   2716  HA  LEU A 162     -33.459  27.084  20.346  1.00  0.65           H  
ATOM   2717 1HB  LEU A 162     -35.069  29.052  20.313  1.00  0.65           H  
ATOM   2718 2HB  LEU A 162     -36.370  27.880  20.146  1.00  0.65           H  
ATOM   2719  HG  LEU A 162     -35.613  26.891  22.335  1.00  0.65           H  
ATOM   2720 1HD1 LEU A 162     -34.203  28.235  23.771  1.00  0.65           H  
ATOM   2721 2HD1 LEU A 162     -33.341  27.716  22.305  1.00  0.65           H  
ATOM   2722 3HD1 LEU A 162     -33.957  29.379  22.432  1.00  0.65           H  
ATOM   2723 1HD2 LEU A 162     -36.735  28.645  23.675  1.00  0.65           H  
ATOM   2724 2HD2 LEU A 162     -36.513  29.778  22.328  1.00  0.65           H  
ATOM   2725 3HD2 LEU A 162     -37.584  28.380  22.132  1.00  0.65           H  
ATOM   2726  N   LYS A 163     -34.308  24.751  20.592  1.00  0.65           N  
ATOM   2727  CA  LYS A 163     -34.681  23.335  20.664  1.00  0.65           C  
ATOM   2728  C   LYS A 163     -34.014  22.766  21.926  1.00  0.65           C  
ATOM   2729  O   LYS A 163     -33.051  23.358  22.402  1.00  0.65           O  
ATOM   2730  CB  LYS A 163     -34.239  22.613  19.375  1.00  0.65           C  
ATOM   2731  CG  LYS A 163     -32.779  22.563  19.220  1.00  0.65           C  
ATOM   2732  CD  LYS A 163     -32.341  22.088  17.857  1.00  0.65           C  
ATOM   2733  CE  LYS A 163     -32.602  20.622  17.635  1.00  0.65           C  
ATOM   2734  NZ  LYS A 163     -31.882  20.133  16.431  1.00  0.65           N  
ATOM   2735  H   LYS A 163     -33.520  25.082  21.127  1.00  0.65           H  
ATOM   2736  HA  LYS A 163     -35.759  23.272  20.742  1.00  0.65           H  
ATOM   2737 1HB  LYS A 163     -34.619  21.609  19.335  1.00  0.65           H  
ATOM   2738 2HB  LYS A 163     -34.640  23.138  18.504  1.00  0.65           H  
ATOM   2739 1HG  LYS A 163     -32.401  23.558  19.379  1.00  0.65           H  
ATOM   2740 2HG  LYS A 163     -32.358  21.920  19.961  1.00  0.65           H  
ATOM   2741 1HD  LYS A 163     -32.864  22.669  17.088  1.00  0.65           H  
ATOM   2742 2HD  LYS A 163     -31.272  22.268  17.739  1.00  0.65           H  
ATOM   2743 1HE  LYS A 163     -32.282  20.066  18.496  1.00  0.65           H  
ATOM   2744 2HE  LYS A 163     -33.664  20.464  17.495  1.00  0.65           H  
ATOM   2745 1HZ  LYS A 163     -32.064  19.148  16.299  1.00  0.65           H  
ATOM   2746 2HZ  LYS A 163     -32.207  20.674  15.621  1.00  0.65           H  
ATOM   2747 3HZ  LYS A 163     -30.884  20.279  16.550  1.00  0.65           H  
ATOM   2748  N   PRO A 164     -34.415  21.606  22.470  1.00  0.65           N  
ATOM   2749  CA  PRO A 164     -33.843  20.978  23.661  1.00  0.65           C  
ATOM   2750  C   PRO A 164     -32.334  20.701  23.573  1.00  0.65           C  
ATOM   2751  O   PRO A 164     -31.664  20.531  24.593  1.00  0.65           O  
ATOM   2752  CB  PRO A 164     -34.632  19.673  23.752  1.00  0.65           C  
ATOM   2753  CG  PRO A 164     -35.900  19.932  23.014  1.00  0.65           C  
ATOM   2754  CD  PRO A 164     -35.495  20.817  21.871  1.00  0.65           C  
ATOM   2755  HA  PRO A 164     -34.061  21.622  24.531  1.00  0.65           H  
ATOM   2756 1HB  PRO A 164     -34.049  18.853  23.306  1.00  0.65           H  
ATOM   2757 2HB  PRO A 164     -34.805  19.404  24.807  1.00  0.65           H  
ATOM   2758 1HG  PRO A 164     -36.312  18.980  22.666  1.00  0.65           H  
ATOM   2759 2HG  PRO A 164     -36.655  20.373  23.674  1.00  0.65           H  
ATOM   2760 1HD  PRO A 164     -35.102  20.191  21.061  1.00  0.65           H  
ATOM   2761 2HD  PRO A 164     -36.337  21.395  21.560  1.00  0.65           H  
ATOM   2762  N   GLU A 165     -31.801  20.634  22.350  1.00  0.66           N  
ATOM   2763  CA  GLU A 165     -30.376  20.387  22.135  1.00  0.66           C  
ATOM   2764  C   GLU A 165     -29.548  21.683  22.225  1.00  0.66           C  
ATOM   2765  O   GLU A 165     -28.321  21.634  22.276  1.00  0.66           O  
ATOM   2766  CB  GLU A 165     -30.158  19.749  20.765  1.00  0.66           C  
ATOM   2767  CG  GLU A 165     -30.798  18.357  20.590  1.00  0.66           C  
ATOM   2768  CD  GLU A 165     -30.682  17.819  19.164  1.00  0.66           C  
ATOM   2769  OE1 GLU A 165     -30.145  18.513  18.326  1.00  0.66           O  
ATOM   2770  OE2 GLU A 165     -31.168  16.749  18.903  1.00  0.66           O  
ATOM   2771  H   GLU A 165     -32.392  20.758  21.546  1.00  0.66           H  
ATOM   2772  HA  GLU A 165     -30.022  19.703  22.906  1.00  0.66           H  
ATOM   2773 1HB  GLU A 165     -30.532  20.408  19.996  1.00  0.66           H  
ATOM   2774 2HB  GLU A 165     -29.088  19.637  20.593  1.00  0.66           H  
ATOM   2775 1HG  GLU A 165     -30.312  17.658  21.272  1.00  0.66           H  
ATOM   2776 2HG  GLU A 165     -31.852  18.418  20.868  1.00  0.66           H  
ATOM   2777  N   ASN A 166     -30.223  22.846  22.172  1.00  0.68           N  
ATOM   2778  CA  ASN A 166     -29.558  24.147  22.240  1.00  0.68           C  
ATOM   2779  C   ASN A 166     -29.873  24.853  23.553  1.00  0.68           C  
ATOM   2780  O   ASN A 166     -29.663  26.061  23.698  1.00  0.68           O  
ATOM   2781  CB  ASN A 166     -29.937  25.039  21.072  1.00  0.68           C  
ATOM   2782  CG  ASN A 166     -29.392  24.535  19.728  1.00  0.68           C  
ATOM   2783  OD1 ASN A 166     -28.277  24.005  19.677  1.00  0.68           O  
ATOM   2784  ND2 ASN A 166     -30.143  24.739  18.658  1.00  0.68           N  
ATOM   2785  H   ASN A 166     -31.238  22.841  22.138  1.00  0.68           H  
ATOM   2786  HA  ASN A 166     -28.480  23.989  22.213  1.00  0.68           H  
ATOM   2787 1HB  ASN A 166     -31.028  25.111  21.004  1.00  0.68           H  
ATOM   2788 2HB  ASN A 166     -29.554  26.048  21.246  1.00  0.68           H  
ATOM   2789 1HD2 ASN A 166     -29.864  24.475  17.710  1.00  0.68           H  
ATOM   2790 2HD2 ASN A 166     -31.044  25.184  18.735  1.00  0.68           H  
ATOM   2791  N   ILE A 167     -30.435  24.108  24.485  1.00  0.71           N  
ATOM   2792  CA  ILE A 167     -30.776  24.629  25.798  1.00  0.71           C  
ATOM   2793  C   ILE A 167     -30.137  23.743  26.835  1.00  0.71           C  
ATOM   2794  O   ILE A 167     -30.399  22.536  26.852  1.00  0.71           O  
ATOM   2795  CB  ILE A 167     -32.275  24.616  26.007  1.00  0.71           C  
ATOM   2796  CG1 ILE A 167     -32.964  25.427  24.966  1.00  0.71           C  
ATOM   2797  CG2 ILE A 167     -32.567  25.201  27.375  1.00  0.71           C  
ATOM   2798  CD1 ILE A 167     -34.364  25.126  24.948  1.00  0.71           C  
ATOM   2799  H   ILE A 167     -30.598  23.129  24.288  1.00  0.71           H  
ATOM   2800  HA  ILE A 167     -30.386  25.641  25.908  1.00  0.71           H  
ATOM   2801  HB  ILE A 167     -32.652  23.595  25.942  1.00  0.71           H  
ATOM   2802 1HG1 ILE A 167     -32.836  26.484  25.202  1.00  0.71           H  
ATOM   2803 2HG1 ILE A 167     -32.562  25.241  23.986  1.00  0.71           H  
ATOM   2804 1HG2 ILE A 167     -33.634  25.208  27.540  1.00  0.71           H  
ATOM   2805 2HG2 ILE A 167     -32.081  24.602  28.142  1.00  0.71           H  
ATOM   2806 3HG2 ILE A 167     -32.185  26.222  27.419  1.00  0.71           H  
ATOM   2807 1HD1 ILE A 167     -34.858  25.744  24.220  1.00  0.71           H  
ATOM   2808 2HD1 ILE A 167     -34.512  24.076  24.701  1.00  0.71           H  
ATOM   2809 3HD1 ILE A 167     -34.734  25.313  25.922  1.00  0.71           H  
ATOM   2810  N   LEU A 168     -29.297  24.313  27.680  1.00  0.77           N  
ATOM   2811  CA  LEU A 168     -28.610  23.483  28.641  1.00  0.77           C  
ATOM   2812  C   LEU A 168     -28.881  23.795  30.086  1.00  0.77           C  
ATOM   2813  O   LEU A 168     -28.998  24.948  30.480  1.00  0.77           O  
ATOM   2814  CB  LEU A 168     -27.097  23.559  28.411  1.00  0.77           C  
ATOM   2815  CG  LEU A 168     -26.539  22.721  27.264  1.00  0.77           C  
ATOM   2816  CD1 LEU A 168     -26.683  23.452  26.015  1.00  0.77           C  
ATOM   2817  CD2 LEU A 168     -25.101  22.386  27.509  1.00  0.77           C  
ATOM   2818  H   LEU A 168     -29.123  25.316  27.637  1.00  0.77           H  
ATOM   2819  HA  LEU A 168     -28.931  22.468  28.480  1.00  0.77           H  
ATOM   2820 1HB  LEU A 168     -26.844  24.583  28.208  1.00  0.77           H  
ATOM   2821 2HB  LEU A 168     -26.602  23.237  29.325  1.00  0.77           H  
ATOM   2822  HG  LEU A 168     -27.077  21.829  27.194  1.00  0.77           H  
ATOM   2823 1HD1 LEU A 168     -26.287  22.862  25.194  1.00  0.77           H  
ATOM   2824 2HD1 LEU A 168     -27.701  23.678  25.813  1.00  0.77           H  
ATOM   2825 3HD1 LEU A 168     -26.131  24.352  26.112  1.00  0.77           H  
ATOM   2826 1HD2 LEU A 168     -24.734  21.773  26.686  1.00  0.77           H  
ATOM   2827 2HD2 LEU A 168     -24.528  23.293  27.554  1.00  0.77           H  
ATOM   2828 3HD2 LEU A 168     -25.007  21.832  28.450  1.00  0.77           H  
ATOM   2829  N   LEU A 169     -28.948  22.750  30.888  1.00  0.86           N  
ATOM   2830  CA  LEU A 169     -29.034  22.864  32.321  1.00  0.86           C  
ATOM   2831  C   LEU A 169     -27.699  23.351  32.794  1.00  0.86           C  
ATOM   2832  O   LEU A 169     -26.655  22.769  32.455  1.00  0.86           O  
ATOM   2833  CB  LEU A 169     -29.315  21.506  32.951  1.00  0.86           C  
ATOM   2834  CG  LEU A 169     -30.669  20.907  32.722  1.00  0.86           C  
ATOM   2835  CD1 LEU A 169     -30.658  19.455  33.142  1.00  0.86           C  
ATOM   2836  CD2 LEU A 169     -31.663  21.644  33.582  1.00  0.86           C  
ATOM   2837  H   LEU A 169     -28.865  21.835  30.477  1.00  0.86           H  
ATOM   2838  HA  LEU A 169     -29.803  23.579  32.598  1.00  0.86           H  
ATOM   2839 1HB  LEU A 169     -28.574  20.797  32.582  1.00  0.86           H  
ATOM   2840 2HB  LEU A 169     -29.182  21.603  34.026  1.00  0.86           H  
ATOM   2841  HG  LEU A 169     -30.936  20.979  31.671  1.00  0.86           H  
ATOM   2842 1HD1 LEU A 169     -31.631  19.036  32.996  1.00  0.86           H  
ATOM   2843 2HD1 LEU A 169     -29.946  18.911  32.547  1.00  0.86           H  
ATOM   2844 3HD1 LEU A 169     -30.387  19.387  34.198  1.00  0.86           H  
ATOM   2845 1HD2 LEU A 169     -32.631  21.210  33.438  1.00  0.86           H  
ATOM   2846 2HD2 LEU A 169     -31.372  21.550  34.635  1.00  0.86           H  
ATOM   2847 3HD2 LEU A 169     -31.685  22.686  33.324  1.00  0.86           H  
ATOM   2848  N   CYS A 170     -27.709  24.369  33.618  1.00  0.96           N  
ATOM   2849  CA  CYS A 170     -26.450  24.873  34.102  1.00  0.96           C  
ATOM   2850  C   CYS A 170     -25.854  23.807  34.999  1.00  0.96           C  
ATOM   2851  O   CYS A 170     -24.700  23.404  34.837  1.00  0.96           O  
ATOM   2852  CB  CYS A 170     -26.680  26.151  34.888  1.00  0.96           C  
ATOM   2853  SG  CYS A 170     -27.276  27.496  33.895  1.00  0.96           S  
ATOM   2854  H   CYS A 170     -28.599  24.794  33.880  1.00  0.96           H  
ATOM   2855  HA  CYS A 170     -25.784  25.063  33.264  1.00  0.96           H  
ATOM   2856 1HB  CYS A 170     -27.409  25.967  35.678  1.00  0.96           H  
ATOM   2857 2HB  CYS A 170     -25.750  26.461  35.361  1.00  0.96           H  
ATOM   2858  HG  CYS A 170     -28.471  26.946  33.639  1.00  0.96           H  
ATOM   2859  N   ASN A 171     -26.709  23.262  35.855  1.00  1.08           N  
ATOM   2860  CA  ASN A 171     -26.371  22.225  36.812  1.00  1.08           C  
ATOM   2861  C   ASN A 171     -27.470  21.159  36.787  1.00  1.08           C  
ATOM   2862  O   ASN A 171     -28.614  21.479  36.477  1.00  1.08           O  
ATOM   2863  CB  ASN A 171     -26.245  22.827  38.205  1.00  1.08           C  
ATOM   2864  CG  ASN A 171     -25.084  23.771  38.358  1.00  1.08           C  
ATOM   2865  OD1 ASN A 171     -23.931  23.352  38.500  1.00  1.08           O  
ATOM   2866  ND2 ASN A 171     -25.369  25.049  38.337  1.00  1.08           N  
ATOM   2867  H   ASN A 171     -27.652  23.627  35.864  1.00  1.08           H  
ATOM   2868  HA  ASN A 171     -25.426  21.778  36.515  1.00  1.08           H  
ATOM   2869 1HB  ASN A 171     -27.160  23.378  38.424  1.00  1.08           H  
ATOM   2870 2HB  ASN A 171     -26.169  22.041  38.952  1.00  1.08           H  
ATOM   2871 1HD2 ASN A 171     -24.635  25.725  38.435  1.00  1.08           H  
ATOM   2872 2HD2 ASN A 171     -26.314  25.348  38.226  1.00  1.08           H  
ATOM   2873  N   PRO A 172     -27.180  19.897  37.107  1.00  1.17           N  
ATOM   2874  CA  PRO A 172     -28.159  18.845  37.243  1.00  1.17           C  
ATOM   2875  C   PRO A 172     -28.969  19.139  38.486  1.00  1.17           C  
ATOM   2876  O   PRO A 172     -28.550  19.958  39.307  1.00  1.17           O  
ATOM   2877  CB  PRO A 172     -27.311  17.586  37.364  1.00  1.17           C  
ATOM   2878  CG  PRO A 172     -25.994  18.072  37.947  1.00  1.17           C  
ATOM   2879  CD  PRO A 172     -25.788  19.461  37.351  1.00  1.17           C  
ATOM   2880  HA  PRO A 172     -28.802  18.824  36.349  1.00  1.17           H  
ATOM   2881 1HB  PRO A 172     -27.817  16.865  38.023  1.00  1.17           H  
ATOM   2882 2HB  PRO A 172     -27.217  17.106  36.390  1.00  1.17           H  
ATOM   2883 1HG  PRO A 172     -26.057  18.089  39.046  1.00  1.17           H  
ATOM   2884 2HG  PRO A 172     -25.183  17.373  37.688  1.00  1.17           H  
ATOM   2885 1HD  PRO A 172     -25.276  20.093  38.084  1.00  1.17           H  
ATOM   2886 2HD  PRO A 172     -25.235  19.388  36.411  1.00  1.17           H  
ATOM   2887  N   LYS A 173     -30.147  18.524  38.608  1.00  1.20           N  
ATOM   2888  CA  LYS A 173     -31.070  18.678  39.755  1.00  1.20           C  
ATOM   2889  C   LYS A 173     -31.776  20.044  39.762  1.00  1.20           C  
ATOM   2890  O   LYS A 173     -33.004  20.116  39.825  1.00  1.20           O  
ATOM   2891  CB  LYS A 173     -30.349  18.478  41.101  1.00  1.20           C  
ATOM   2892  CG  LYS A 173     -29.829  17.067  41.347  1.00  1.20           C  
ATOM   2893  CD  LYS A 173     -29.123  16.978  42.694  1.00  1.20           C  
ATOM   2894  CE  LYS A 173     -28.579  15.579  42.954  1.00  1.20           C  
ATOM   2895  NZ  LYS A 173     -27.851  15.502  44.252  1.00  1.20           N  
ATOM   2896  H   LYS A 173     -30.428  17.894  37.870  1.00  1.20           H  
ATOM   2897  HA  LYS A 173     -31.843  17.914  39.673  1.00  1.20           H  
ATOM   2898 1HB  LYS A 173     -29.543  19.178  41.245  1.00  1.20           H  
ATOM   2899 2HB  LYS A 173     -31.064  18.680  41.898  1.00  1.20           H  
ATOM   2900 1HG  LYS A 173     -30.659  16.362  41.330  1.00  1.20           H  
ATOM   2901 2HG  LYS A 173     -29.124  16.797  40.562  1.00  1.20           H  
ATOM   2902 1HD  LYS A 173     -28.295  17.689  42.713  1.00  1.20           H  
ATOM   2903 2HD  LYS A 173     -29.822  17.242  43.487  1.00  1.20           H  
ATOM   2904 1HE  LYS A 173     -29.406  14.871  42.969  1.00  1.20           H  
ATOM   2905 2HE  LYS A 173     -27.895  15.308  42.150  1.00  1.20           H  
ATOM   2906 1HZ  LYS A 173     -27.505  14.563  44.389  1.00  1.20           H  
ATOM   2907 2HZ  LYS A 173     -27.074  16.149  44.242  1.00  1.20           H  
ATOM   2908 3HZ  LYS A 173     -28.479  15.742  45.006  1.00  1.20           H  
ATOM   2909  N   ARG A 174     -31.004  21.118  39.692  1.00  1.15           N  
ATOM   2910  CA  ARG A 174     -31.545  22.465  39.647  1.00  1.15           C  
ATOM   2911  C   ARG A 174     -32.206  22.699  38.297  1.00  1.15           C  
ATOM   2912  O   ARG A 174     -31.786  22.150  37.282  1.00  1.15           O  
ATOM   2913  CB  ARG A 174     -30.454  23.498  39.853  1.00  1.15           C  
ATOM   2914  CG  ARG A 174     -29.804  23.489  41.229  1.00  1.15           C  
ATOM   2915  CD  ARG A 174     -28.748  24.541  41.348  1.00  1.15           C  
ATOM   2916  NE  ARG A 174     -28.096  24.521  42.651  1.00  1.15           N  
ATOM   2917  CZ  ARG A 174     -27.106  25.357  43.025  1.00  1.15           C  
ATOM   2918  NH1 ARG A 174     -26.670  26.278  42.193  1.00  1.15           N  
ATOM   2919  NH2 ARG A 174     -26.573  25.253  44.230  1.00  1.15           N  
ATOM   2920  H   ARG A 174     -30.001  20.970  39.660  1.00  1.15           H  
ATOM   2921  HA  ARG A 174     -32.293  22.572  40.432  1.00  1.15           H  
ATOM   2922 1HB  ARG A 174     -29.665  23.329  39.116  1.00  1.15           H  
ATOM   2923 2HB  ARG A 174     -30.856  24.494  39.679  1.00  1.15           H  
ATOM   2924 1HG  ARG A 174     -30.560  23.664  41.993  1.00  1.15           H  
ATOM   2925 2HG  ARG A 174     -29.338  22.513  41.392  1.00  1.15           H  
ATOM   2926 1HD  ARG A 174     -27.987  24.374  40.587  1.00  1.15           H  
ATOM   2927 2HD  ARG A 174     -29.194  25.524  41.205  1.00  1.15           H  
ATOM   2928  HE  ARG A 174     -28.404  23.828  43.320  1.00  1.15           H  
ATOM   2929 1HH1 ARG A 174     -27.083  26.365  41.277  1.00  1.15           H  
ATOM   2930 2HH1 ARG A 174     -25.931  26.905  42.476  1.00  1.15           H  
ATOM   2931 1HH2 ARG A 174     -26.907  24.547  44.871  1.00  1.15           H  
ATOM   2932 2HH2 ARG A 174     -25.833  25.880  44.510  1.00  1.15           H  
ATOM   2933  N   SER A 175     -33.229  23.536  38.275  1.00  1.06           N  
ATOM   2934  CA  SER A 175     -33.918  23.858  37.031  1.00  1.06           C  
ATOM   2935  C   SER A 175     -33.232  24.914  36.164  1.00  1.06           C  
ATOM   2936  O   SER A 175     -33.690  25.203  35.063  1.00  1.06           O  
ATOM   2937  CB  SER A 175     -35.309  24.338  37.341  1.00  1.06           C  
ATOM   2938  OG  SER A 175     -35.270  25.560  38.025  1.00  1.06           O  
ATOM   2939  H   SER A 175     -33.547  23.951  39.139  1.00  1.06           H  
ATOM   2940  HA  SER A 175     -33.987  22.940  36.447  1.00  1.06           H  
ATOM   2941 1HB  SER A 175     -35.863  24.457  36.408  1.00  1.06           H  
ATOM   2942 2HB  SER A 175     -35.832  23.600  37.942  1.00  1.06           H  
ATOM   2943  HG  SER A 175     -34.584  26.083  37.596  1.00  1.06           H  
ATOM   2944  N   ALA A 176     -32.195  25.568  36.668  1.00  0.94           N  
ATOM   2945  CA  ALA A 176     -31.589  26.641  35.883  1.00  0.94           C  
ATOM   2946  C   ALA A 176     -31.056  26.160  34.534  1.00  0.94           C  
ATOM   2947  O   ALA A 176     -30.265  25.215  34.481  1.00  0.94           O  
ATOM   2948  CB  ALA A 176     -30.460  27.285  36.657  1.00  0.94           C  
ATOM   2949  H   ALA A 176     -31.833  25.316  37.573  1.00  0.94           H  
ATOM   2950  HA  ALA A 176     -32.348  27.386  35.707  1.00  0.94           H  
ATOM   2951 1HB  ALA A 176     -30.049  28.108  36.067  1.00  0.94           H  
ATOM   2952 2HB  ALA A 176     -30.837  27.668  37.604  1.00  0.94           H  
ATOM   2953 3HB  ALA A 176     -29.682  26.548  36.844  1.00  0.94           H  
ATOM   2954  N   ILE A 177     -31.430  26.879  33.477  1.00  0.84           N  
ATOM   2955  CA  ILE A 177     -31.013  26.617  32.096  1.00  0.84           C  
ATOM   2956  C   ILE A 177     -30.443  27.835  31.397  1.00  0.84           C  
ATOM   2957  O   ILE A 177     -30.697  28.953  31.812  1.00  0.84           O  
ATOM   2958  CB  ILE A 177     -32.184  26.090  31.216  1.00  0.84           C  
ATOM   2959  CG1 ILE A 177     -33.295  27.095  31.196  1.00  0.84           C  
ATOM   2960  CG2 ILE A 177     -32.647  24.751  31.627  1.00  0.84           C  
ATOM   2961  CD1 ILE A 177     -34.383  26.783  30.233  1.00  0.84           C  
ATOM   2962  H   ILE A 177     -32.082  27.639  33.650  1.00  0.84           H  
ATOM   2963  HA  ILE A 177     -30.247  25.862  32.140  1.00  0.84           H  
ATOM   2964  HB  ILE A 177     -31.826  26.018  30.192  1.00  0.84           H  
ATOM   2965 1HG1 ILE A 177     -33.730  27.118  32.174  1.00  0.84           H  
ATOM   2966 2HG1 ILE A 177     -32.887  28.083  30.966  1.00  0.84           H  
ATOM   2967 1HG2 ILE A 177     -33.439  24.432  30.961  1.00  0.84           H  
ATOM   2968 2HG2 ILE A 177     -31.822  24.063  31.557  1.00  0.84           H  
ATOM   2969 3HG2 ILE A 177     -33.014  24.790  32.641  1.00  0.84           H  
ATOM   2970 1HD1 ILE A 177     -35.138  27.546  30.314  1.00  0.84           H  
ATOM   2971 2HD1 ILE A 177     -33.991  26.772  29.232  1.00  0.84           H  
ATOM   2972 3HD1 ILE A 177     -34.817  25.816  30.468  1.00  0.84           H  
ATOM   2973  N   LYS A 178     -29.691  27.610  30.321  1.00  0.76           N  
ATOM   2974  CA  LYS A 178     -29.194  28.670  29.442  1.00  0.76           C  
ATOM   2975  C   LYS A 178     -29.218  28.319  27.958  1.00  0.76           C  
ATOM   2976  O   LYS A 178     -28.987  27.172  27.558  1.00  0.76           O  
ATOM   2977  CB  LYS A 178     -27.802  29.129  29.858  1.00  0.76           C  
ATOM   2978  CG  LYS A 178     -27.784  29.919  31.156  1.00  0.76           C  
ATOM   2979  CD  LYS A 178     -26.414  30.399  31.521  1.00  0.76           C  
ATOM   2980  CE  LYS A 178     -26.434  31.235  32.796  1.00  0.76           C  
ATOM   2981  NZ  LYS A 178     -25.057  31.649  33.203  1.00  0.76           N  
ATOM   2982  H   LYS A 178     -29.471  26.645  30.107  1.00  0.76           H  
ATOM   2983  HA  LYS A 178     -29.853  29.526  29.563  1.00  0.76           H  
ATOM   2984 1HB  LYS A 178     -27.178  28.272  30.013  1.00  0.76           H  
ATOM   2985 2HB  LYS A 178     -27.357  29.732  29.067  1.00  0.76           H  
ATOM   2986 1HG  LYS A 178     -28.424  30.776  31.042  1.00  0.76           H  
ATOM   2987 2HG  LYS A 178     -28.166  29.334  31.956  1.00  0.76           H  
ATOM   2988 1HD  LYS A 178     -25.763  29.564  31.683  1.00  0.76           H  
ATOM   2989 2HD  LYS A 178     -26.009  31.006  30.718  1.00  0.76           H  
ATOM   2990 1HE  LYS A 178     -27.031  32.129  32.613  1.00  0.76           H  
ATOM   2991 2HE  LYS A 178     -26.889  30.666  33.604  1.00  0.76           H  
ATOM   2992 1HZ  LYS A 178     -25.088  32.208  34.032  1.00  0.76           H  
ATOM   2993 2HZ  LYS A 178     -24.461  30.841  33.371  1.00  0.76           H  
ATOM   2994 3HZ  LYS A 178     -24.594  32.169  32.443  1.00  0.76           H  
ATOM   2995  N   ILE A 179     -29.475  29.325  27.131  1.00  0.73           N  
ATOM   2996  CA  ILE A 179     -29.477  29.137  25.684  1.00  0.73           C  
ATOM   2997  C   ILE A 179     -28.063  29.217  25.100  1.00  0.73           C  
ATOM   2998  O   ILE A 179     -27.268  30.087  25.475  1.00  0.73           O  
ATOM   2999  CB  ILE A 179     -30.396  30.145  24.972  1.00  0.73           C  
ATOM   3000  CG1 ILE A 179     -31.855  29.974  25.416  1.00  0.73           C  
ATOM   3001  CG2 ILE A 179     -30.332  29.934  23.485  1.00  0.73           C  
ATOM   3002  CD1 ILE A 179     -32.770  31.075  24.878  1.00  0.73           C  
ATOM   3003  H   ILE A 179     -29.700  30.244  27.518  1.00  0.73           H  
ATOM   3004  HA  ILE A 179     -29.864  28.140  25.470  1.00  0.73           H  
ATOM   3005  HB  ILE A 179     -30.086  31.162  25.218  1.00  0.73           H  
ATOM   3006 1HG1 ILE A 179     -32.221  29.007  25.081  1.00  0.73           H  
ATOM   3007 2HG1 ILE A 179     -31.893  30.000  26.509  1.00  0.73           H  
ATOM   3008 1HG2 ILE A 179     -30.989  30.651  23.012  1.00  0.73           H  
ATOM   3009 2HG2 ILE A 179     -29.322  30.075  23.119  1.00  0.73           H  
ATOM   3010 3HG2 ILE A 179     -30.662  28.919  23.244  1.00  0.73           H  
ATOM   3011 1HD1 ILE A 179     -33.791  30.915  25.232  1.00  0.73           H  
ATOM   3012 2HD1 ILE A 179     -32.414  32.034  25.217  1.00  0.73           H  
ATOM   3013 3HD1 ILE A 179     -32.759  31.058  23.791  1.00  0.73           H  
ATOM   3014  N   VAL A 180     -27.736  28.256  24.233  1.00  0.71           N  
ATOM   3015  CA  VAL A 180     -26.434  28.173  23.572  1.00  0.71           C  
ATOM   3016  C   VAL A 180     -26.555  28.069  22.056  1.00  0.71           C  
ATOM   3017  O   VAL A 180     -27.655  28.010  21.497  1.00  0.71           O  
ATOM   3018  CB  VAL A 180     -25.628  26.936  24.003  1.00  0.71           C  
ATOM   3019  CG1 VAL A 180     -25.363  26.952  25.459  1.00  0.71           C  
ATOM   3020  CG2 VAL A 180     -26.362  25.714  23.583  1.00  0.71           C  
ATOM   3021  H   VAL A 180     -28.438  27.548  24.007  1.00  0.71           H  
ATOM   3022  HA  VAL A 180     -25.868  29.069  23.815  1.00  0.71           H  
ATOM   3023  HB  VAL A 180     -24.666  26.956  23.508  1.00  0.71           H  
ATOM   3024 1HG1 VAL A 180     -24.767  26.087  25.723  1.00  0.71           H  
ATOM   3025 2HG1 VAL A 180     -24.819  27.828  25.689  1.00  0.71           H  
ATOM   3026 3HG1 VAL A 180     -26.303  26.938  26.014  1.00  0.71           H  
ATOM   3027 1HG2 VAL A 180     -25.784  24.841  23.836  1.00  0.71           H  
ATOM   3028 2HG2 VAL A 180     -27.300  25.693  24.096  1.00  0.71           H  
ATOM   3029 3HG2 VAL A 180     -26.531  25.724  22.510  1.00  0.71           H  
ATOM   3030  N   ASP A 181     -25.390  28.043  21.403  1.00  0.72           N  
ATOM   3031  CA  ASP A 181     -25.272  27.824  19.963  1.00  0.72           C  
ATOM   3032  C   ASP A 181     -25.984  28.879  19.143  1.00  0.72           C  
ATOM   3033  O   ASP A 181     -27.009  28.628  18.510  1.00  0.72           O  
ATOM   3034  CB  ASP A 181     -25.764  26.435  19.547  1.00  0.72           C  
ATOM   3035  CG  ASP A 181     -25.165  26.035  18.163  1.00  0.72           C  
ATOM   3036  OD1 ASP A 181     -24.115  26.570  17.826  1.00  0.72           O  
ATOM   3037  OD2 ASP A 181     -25.712  25.216  17.480  1.00  0.72           O  
ATOM   3038  H   ASP A 181     -24.542  28.147  21.939  1.00  0.72           H  
ATOM   3039  HA  ASP A 181     -24.213  27.885  19.710  1.00  0.72           H  
ATOM   3040 1HB  ASP A 181     -25.480  25.691  20.291  1.00  0.72           H  
ATOM   3041 2HB  ASP A 181     -26.856  26.436  19.477  1.00  0.72           H  
ATOM   3042  N   PHE A 182     -25.447  30.077  19.171  1.00  0.72           N  
ATOM   3043  CA  PHE A 182     -26.050  31.203  18.497  1.00  0.72           C  
ATOM   3044  C   PHE A 182     -25.553  31.343  17.052  1.00  0.72           C  
ATOM   3045  O   PHE A 182     -25.853  32.326  16.386  1.00  0.72           O  
ATOM   3046  CB  PHE A 182     -25.804  32.465  19.333  1.00  0.72           C  
ATOM   3047  CG  PHE A 182     -26.697  32.582  20.539  1.00  0.72           C  
ATOM   3048  CD1 PHE A 182     -26.343  32.019  21.750  1.00  0.72           C  
ATOM   3049  CD2 PHE A 182     -27.891  33.307  20.463  1.00  0.72           C  
ATOM   3050  CE1 PHE A 182     -27.160  32.159  22.843  1.00  0.72           C  
ATOM   3051  CE2 PHE A 182     -28.705  33.455  21.564  1.00  0.72           C  
ATOM   3052  CZ  PHE A 182     -28.344  32.877  22.756  1.00  0.72           C  
ATOM   3053  H   PHE A 182     -24.546  30.212  19.640  1.00  0.72           H  
ATOM   3054  HA  PHE A 182     -27.131  31.038  18.466  1.00  0.72           H  
ATOM   3055 1HB  PHE A 182     -24.783  32.455  19.699  1.00  0.72           H  
ATOM   3056 2HB  PHE A 182     -25.921  33.353  18.725  1.00  0.72           H  
ATOM   3057  HD1 PHE A 182     -25.410  31.459  21.830  1.00  0.72           H  
ATOM   3058  HD2 PHE A 182     -28.173  33.767  19.518  1.00  0.72           H  
ATOM   3059  HE1 PHE A 182     -26.869  31.711  23.780  1.00  0.72           H  
ATOM   3060  HE2 PHE A 182     -29.628  34.027  21.487  1.00  0.72           H  
ATOM   3061  HZ  PHE A 182     -28.984  32.987  23.632  1.00  0.72           H  
ATOM   3062  N   GLY A 183     -24.882  30.319  16.529  1.00  0.73           N  
ATOM   3063  CA  GLY A 183     -24.379  30.325  15.153  1.00  0.73           C  
ATOM   3064  C   GLY A 183     -25.467  30.578  14.119  1.00  0.73           C  
ATOM   3065  O   GLY A 183     -25.227  31.227  13.105  1.00  0.73           O  
ATOM   3066  H   GLY A 183     -24.681  29.519  17.117  1.00  0.73           H  
ATOM   3067 1HA  GLY A 183     -23.617  31.084  15.044  1.00  0.73           H  
ATOM   3068 2HA  GLY A 183     -23.898  29.369  14.947  1.00  0.73           H  
ATOM   3069  N   SER A 184     -26.681  30.101  14.387  1.00  0.73           N  
ATOM   3070  CA  SER A 184     -27.798  30.290  13.464  1.00  0.73           C  
ATOM   3071  C   SER A 184     -28.610  31.567  13.741  1.00  0.73           C  
ATOM   3072  O   SER A 184     -29.576  31.855  13.029  1.00  0.73           O  
ATOM   3073  CB  SER A 184     -28.715  29.087  13.526  1.00  0.73           C  
ATOM   3074  OG  SER A 184     -28.054  27.924  13.096  1.00  0.73           O  
ATOM   3075  H   SER A 184     -26.828  29.587  15.247  1.00  0.73           H  
ATOM   3076  HA  SER A 184     -27.390  30.364  12.455  1.00  0.73           H  
ATOM   3077 1HB  SER A 184     -29.060  28.951  14.554  1.00  0.73           H  
ATOM   3078 2HB  SER A 184     -29.589  29.256  12.924  1.00  0.73           H  
ATOM   3079  HG  SER A 184     -28.724  27.226  13.084  1.00  0.73           H  
ATOM   3080  N   SER A 185     -28.251  32.298  14.796  1.00  0.74           N  
ATOM   3081  CA  SER A 185     -28.988  33.488  15.207  1.00  0.74           C  
ATOM   3082  C   SER A 185     -28.590  34.678  14.370  1.00  0.74           C  
ATOM   3083  O   SER A 185     -27.595  34.636  13.642  1.00  0.74           O  
ATOM   3084  CB  SER A 185     -28.738  33.779  16.675  1.00  0.74           C  
ATOM   3085  OG  SER A 185     -27.445  34.180  16.896  1.00  0.74           O  
ATOM   3086  H   SER A 185     -27.422  32.053  15.326  1.00  0.74           H  
ATOM   3087  HA  SER A 185     -30.054  33.312  15.060  1.00  0.74           H  
ATOM   3088 1HB  SER A 185     -29.388  34.540  17.034  1.00  0.74           H  
ATOM   3089 2HB  SER A 185     -28.937  32.875  17.248  1.00  0.74           H  
ATOM   3090  HG  SER A 185     -26.888  33.536  16.437  1.00  0.74           H  
ATOM   3091  N   CYS A 186     -29.352  35.753  14.475  1.00  0.77           N  
ATOM   3092  CA  CYS A 186     -28.983  36.955  13.742  1.00  0.77           C  
ATOM   3093  C   CYS A 186     -29.643  38.177  14.322  1.00  0.77           C  
ATOM   3094  O   CYS A 186     -30.545  38.079  15.157  1.00  0.77           O  
ATOM   3095  CB  CYS A 186     -29.412  36.865  12.283  1.00  0.77           C  
ATOM   3096  SG  CYS A 186     -31.193  36.948  12.019  1.00  0.77           S  
ATOM   3097  H   CYS A 186     -30.172  35.709  15.082  1.00  0.77           H  
ATOM   3098  HA  CYS A 186     -27.907  37.086  13.783  1.00  0.77           H  
ATOM   3099 1HB  CYS A 186     -28.948  37.665  11.721  1.00  0.77           H  
ATOM   3100 2HB  CYS A 186     -29.054  35.931  11.868  1.00  0.77           H  
ATOM   3101  HG  CYS A 186     -31.275  38.297  12.131  1.00  0.77           H  
ATOM   3102  N   GLN A 187     -29.250  39.346  13.849  1.00  0.84           N  
ATOM   3103  CA  GLN A 187     -30.038  40.495  14.223  1.00  0.84           C  
ATOM   3104  C   GLN A 187     -31.233  40.514  13.287  1.00  0.84           C  
ATOM   3105  O   GLN A 187     -31.137  40.068  12.145  1.00  0.84           O  
ATOM   3106  CB  GLN A 187     -29.239  41.797  14.252  1.00  0.84           C  
ATOM   3107  CG  GLN A 187     -28.225  41.823  15.395  1.00  0.84           C  
ATOM   3108  CD  GLN A 187     -27.472  43.132  15.545  1.00  0.84           C  
ATOM   3109  OE1 GLN A 187     -26.658  43.529  14.696  1.00  0.84           O  
ATOM   3110  NE2 GLN A 187     -27.742  43.837  16.645  1.00  0.84           N  
ATOM   3111  H   GLN A 187     -28.466  39.431  13.200  1.00  0.84           H  
ATOM   3112  HA  GLN A 187     -30.402  40.344  15.229  1.00  0.84           H  
ATOM   3113 1HB  GLN A 187     -28.708  41.931  13.319  1.00  0.84           H  
ATOM   3114 2HB  GLN A 187     -29.920  42.639  14.384  1.00  0.84           H  
ATOM   3115 1HG  GLN A 187     -28.765  41.641  16.326  1.00  0.84           H  
ATOM   3116 2HG  GLN A 187     -27.508  41.041  15.222  1.00  0.84           H  
ATOM   3117 1HE2 GLN A 187     -27.291  44.713  16.810  1.00  0.84           H  
ATOM   3118 2HE2 GLN A 187     -28.440  43.502  17.322  1.00  0.84           H  
ATOM   3119  N   LEU A 188     -32.331  41.088  13.728  1.00  0.95           N  
ATOM   3120  CA  LEU A 188     -33.569  41.114  12.956  1.00  0.95           C  
ATOM   3121  C   LEU A 188     -33.446  41.832  11.609  1.00  0.95           C  
ATOM   3122  O   LEU A 188     -34.227  41.577  10.695  1.00  0.95           O  
ATOM   3123  CB  LEU A 188     -34.655  41.755  13.814  1.00  0.95           C  
ATOM   3124  CG  LEU A 188     -35.038  40.932  15.047  1.00  0.95           C  
ATOM   3125  CD1 LEU A 188     -35.959  41.744  15.921  1.00  0.95           C  
ATOM   3126  CD2 LEU A 188     -35.684  39.635  14.608  1.00  0.95           C  
ATOM   3127  H   LEU A 188     -32.322  41.449  14.678  1.00  0.95           H  
ATOM   3128  HA  LEU A 188     -33.856  40.081  12.757  1.00  0.95           H  
ATOM   3129 1HB  LEU A 188     -34.305  42.728  14.154  1.00  0.95           H  
ATOM   3130 2HB  LEU A 188     -35.546  41.898  13.207  1.00  0.95           H  
ATOM   3131  HG  LEU A 188     -34.150  40.702  15.615  1.00  0.95           H  
ATOM   3132 1HD1 LEU A 188     -36.204  41.181  16.798  1.00  0.95           H  
ATOM   3133 2HD1 LEU A 188     -35.461  42.661  16.221  1.00  0.95           H  
ATOM   3134 3HD1 LEU A 188     -36.868  41.986  15.373  1.00  0.95           H  
ATOM   3135 1HD2 LEU A 188     -35.944  39.051  15.475  1.00  0.95           H  
ATOM   3136 2HD2 LEU A 188     -36.580  39.856  14.038  1.00  0.95           H  
ATOM   3137 3HD2 LEU A 188     -34.988  39.069  13.986  1.00  0.95           H  
ATOM   3138  N   GLY A 189     -32.480  42.737  11.479  1.00  1.13           N  
ATOM   3139  CA  GLY A 189     -32.278  43.454  10.224  1.00  1.13           C  
ATOM   3140  C   GLY A 189     -31.384  42.688   9.225  1.00  1.13           C  
ATOM   3141  O   GLY A 189     -31.110  43.189   8.133  1.00  1.13           O  
ATOM   3142  H   GLY A 189     -31.867  42.913  12.261  1.00  1.13           H  
ATOM   3143 1HA  GLY A 189     -33.246  43.651   9.765  1.00  1.13           H  
ATOM   3144 2HA  GLY A 189     -31.829  44.423  10.436  1.00  1.13           H  
ATOM   3145  N   GLN A 190     -30.903  41.499   9.608  1.00  1.36           N  
ATOM   3146  CA  GLN A 190     -30.017  40.699   8.762  1.00  1.36           C  
ATOM   3147  C   GLN A 190     -30.762  39.621   7.976  1.00  1.36           C  
ATOM   3148  O   GLN A 190     -31.760  39.066   8.433  1.00  1.36           O  
ATOM   3149  CB  GLN A 190     -28.919  40.042   9.600  1.00  1.36           C  
ATOM   3150  CG  GLN A 190     -27.951  41.026  10.259  1.00  1.36           C  
ATOM   3151  CD  GLN A 190     -26.818  40.344  11.061  1.00  1.36           C  
ATOM   3152  OE1 GLN A 190     -27.015  39.705  12.115  1.00  1.36           O  
ATOM   3153  NE2 GLN A 190     -25.596  40.483  10.541  1.00  1.36           N  
ATOM   3154  H   GLN A 190     -31.160  41.118  10.516  1.00  1.36           H  
ATOM   3155  HA  GLN A 190     -29.543  41.364   8.042  1.00  1.36           H  
ATOM   3156 1HB  GLN A 190     -29.387  39.466  10.386  1.00  1.36           H  
ATOM   3157 2HB  GLN A 190     -28.350  39.347   8.982  1.00  1.36           H  
ATOM   3158 1HG  GLN A 190     -27.499  41.639   9.483  1.00  1.36           H  
ATOM   3159 2HG  GLN A 190     -28.521  41.654  10.940  1.00  1.36           H  
ATOM   3160 1HE2 GLN A 190     -24.801  40.077  10.993  1.00  1.36           H  
ATOM   3161 2HE2 GLN A 190     -25.469  41.002   9.692  1.00  1.36           H  
ATOM   3162  N   ARG A 191     -30.243  39.292   6.796  1.00  1.62           N  
ATOM   3163  CA  ARG A 191     -30.810  38.219   5.984  1.00  1.62           C  
ATOM   3164  C   ARG A 191     -30.229  36.860   6.351  1.00  1.62           C  
ATOM   3165  O   ARG A 191     -29.008  36.704   6.438  1.00  1.62           O  
ATOM   3166  CB  ARG A 191     -30.570  38.471   4.503  1.00  1.62           C  
ATOM   3167  CG  ARG A 191     -31.170  37.416   3.571  1.00  1.62           C  
ATOM   3168  CD  ARG A 191     -30.954  37.747   2.133  1.00  1.62           C  
ATOM   3169  NE  ARG A 191     -31.512  36.727   1.253  1.00  1.62           N  
ATOM   3170  CZ  ARG A 191     -31.398  36.721  -0.091  1.00  1.62           C  
ATOM   3171  NH1 ARG A 191     -30.747  37.684  -0.703  1.00  1.62           N  
ATOM   3172  NH2 ARG A 191     -31.944  35.743  -0.794  1.00  1.62           N  
ATOM   3173  H   ARG A 191     -29.434  39.792   6.455  1.00  1.62           H  
ATOM   3174  HA  ARG A 191     -31.886  38.189   6.158  1.00  1.62           H  
ATOM   3175 1HB  ARG A 191     -30.988  39.437   4.224  1.00  1.62           H  
ATOM   3176 2HB  ARG A 191     -29.498  38.508   4.309  1.00  1.62           H  
ATOM   3177 1HG  ARG A 191     -30.704  36.448   3.769  1.00  1.62           H  
ATOM   3178 2HG  ARG A 191     -32.243  37.339   3.750  1.00  1.62           H  
ATOM   3179 1HD  ARG A 191     -31.432  38.697   1.901  1.00  1.62           H  
ATOM   3180 2HD  ARG A 191     -29.885  37.820   1.935  1.00  1.62           H  
ATOM   3181  HE  ARG A 191     -32.021  35.965   1.686  1.00  1.62           H  
ATOM   3182 1HH1 ARG A 191     -30.329  38.431  -0.166  1.00  1.62           H  
ATOM   3183 2HH1 ARG A 191     -30.662  37.677  -1.709  1.00  1.62           H  
ATOM   3184 1HH2 ARG A 191     -32.444  35.000  -0.325  1.00  1.62           H  
ATOM   3185 2HH2 ARG A 191     -31.858  35.736  -1.799  1.00  1.62           H  
ATOM   3186  N   ILE A 192     -31.114  35.891   6.565  1.00  1.82           N  
ATOM   3187  CA  ILE A 192     -30.745  34.524   6.918  1.00  1.82           C  
ATOM   3188  C   ILE A 192     -31.357  33.477   5.992  1.00  1.82           C  
ATOM   3189  O   ILE A 192     -32.219  33.777   5.165  1.00  1.82           O  
ATOM   3190  CB  ILE A 192     -31.080  34.235   8.385  1.00  1.82           C  
ATOM   3191  CG1 ILE A 192     -32.547  34.416   8.614  1.00  1.82           C  
ATOM   3192  CG2 ILE A 192     -30.271  35.069   9.291  1.00  1.82           C  
ATOM   3193  CD1 ILE A 192     -33.009  33.998   9.972  1.00  1.82           C  
ATOM   3194  H   ILE A 192     -32.095  36.116   6.487  1.00  1.82           H  
ATOM   3195  HA  ILE A 192     -29.663  34.438   6.824  1.00  1.82           H  
ATOM   3196  HB  ILE A 192     -30.858  33.188   8.593  1.00  1.82           H  
ATOM   3197 1HG1 ILE A 192     -32.805  35.465   8.465  1.00  1.82           H  
ATOM   3198 2HG1 ILE A 192     -33.056  33.835   7.883  1.00  1.82           H  
ATOM   3199 1HG2 ILE A 192     -30.521  34.791  10.304  1.00  1.82           H  
ATOM   3200 2HG2 ILE A 192     -29.214  34.884   9.114  1.00  1.82           H  
ATOM   3201 3HG2 ILE A 192     -30.487  36.126   9.127  1.00  1.82           H  
ATOM   3202 1HD1 ILE A 192     -34.086  34.143  10.059  1.00  1.82           H  
ATOM   3203 2HD1 ILE A 192     -32.770  32.964  10.113  1.00  1.82           H  
ATOM   3204 3HD1 ILE A 192     -32.505  34.590  10.725  1.00  1.82           H  
ATOM   3205  N   TYR A 193     -30.858  32.252   6.115  1.00  1.89           N  
ATOM   3206  CA  TYR A 193     -31.261  31.116   5.292  1.00  1.89           C  
ATOM   3207  C   TYR A 193     -32.688  30.608   5.546  1.00  1.89           C  
ATOM   3208  O   TYR A 193     -33.161  30.506   6.682  1.00  1.89           O  
ATOM   3209  CB  TYR A 193     -30.221  30.007   5.432  1.00  1.89           C  
ATOM   3210  CG  TYR A 193     -30.379  28.877   4.446  1.00  1.89           C  
ATOM   3211  CD1 TYR A 193     -30.334  29.178   3.090  1.00  1.89           C  
ATOM   3212  CD2 TYR A 193     -30.483  27.566   4.854  1.00  1.89           C  
ATOM   3213  CE1 TYR A 193     -30.415  28.183   2.151  1.00  1.89           C  
ATOM   3214  CE2 TYR A 193     -30.551  26.565   3.898  1.00  1.89           C  
ATOM   3215  CZ  TYR A 193     -30.522  26.873   2.556  1.00  1.89           C  
ATOM   3216  OH  TYR A 193     -30.579  25.875   1.607  1.00  1.89           O  
ATOM   3217  H   TYR A 193     -30.150  32.103   6.818  1.00  1.89           H  
ATOM   3218  HA  TYR A 193     -31.233  31.446   4.253  1.00  1.89           H  
ATOM   3219 1HB  TYR A 193     -29.223  30.429   5.309  1.00  1.89           H  
ATOM   3220 2HB  TYR A 193     -30.276  29.588   6.440  1.00  1.89           H  
ATOM   3221  HD1 TYR A 193     -30.234  30.215   2.770  1.00  1.89           H  
ATOM   3222  HD2 TYR A 193     -30.495  27.315   5.917  1.00  1.89           H  
ATOM   3223  HE1 TYR A 193     -30.380  28.429   1.090  1.00  1.89           H  
ATOM   3224  HE2 TYR A 193     -30.617  25.524   4.206  1.00  1.89           H  
ATOM   3225  HH  TYR A 193     -30.626  25.019   2.041  1.00  1.89           H  
ATOM   3226  N   GLN A 194     -33.372  30.267   4.461  1.00  1.80           N  
ATOM   3227  CA  GLN A 194     -34.747  29.766   4.490  1.00  1.80           C  
ATOM   3228  C   GLN A 194     -34.956  28.495   5.327  1.00  1.80           C  
ATOM   3229  O   GLN A 194     -36.076  28.214   5.743  1.00  1.80           O  
ATOM   3230  CB  GLN A 194     -35.198  29.499   3.054  1.00  1.80           C  
ATOM   3231  CG  GLN A 194     -34.472  28.337   2.416  1.00  1.80           C  
ATOM   3232  CD  GLN A 194     -34.776  28.120   0.939  1.00  1.80           C  
ATOM   3233  OE1 GLN A 194     -35.927  27.899   0.498  1.00  1.80           O  
ATOM   3234  NE2 GLN A 194     -33.718  28.178   0.134  1.00  1.80           N  
ATOM   3235  H   GLN A 194     -32.922  30.377   3.563  1.00  1.80           H  
ATOM   3236  HA  GLN A 194     -35.377  30.548   4.914  1.00  1.80           H  
ATOM   3237 1HB  GLN A 194     -36.264  29.281   3.044  1.00  1.80           H  
ATOM   3238 2HB  GLN A 194     -35.031  30.388   2.446  1.00  1.80           H  
ATOM   3239 1HG  GLN A 194     -33.401  28.468   2.537  1.00  1.80           H  
ATOM   3240 2HG  GLN A 194     -34.793  27.464   2.935  1.00  1.80           H  
ATOM   3241 1HE2 GLN A 194     -33.828  28.045  -0.852  1.00  1.80           H  
ATOM   3242 2HE2 GLN A 194     -32.808  28.356   0.514  1.00  1.80           H  
ATOM   3243  N   TYR A 195     -33.893  27.729   5.566  1.00  1.57           N  
ATOM   3244  CA  TYR A 195     -33.980  26.503   6.358  1.00  1.57           C  
ATOM   3245  C   TYR A 195     -33.142  26.605   7.632  1.00  1.57           C  
ATOM   3246  O   TYR A 195     -32.638  25.600   8.130  1.00  1.57           O  
ATOM   3247  CB  TYR A 195     -33.565  25.270   5.560  1.00  1.57           C  
ATOM   3248  CG  TYR A 195     -34.391  25.010   4.319  1.00  1.57           C  
ATOM   3249  CD1 TYR A 195     -33.767  24.868   3.093  1.00  1.57           C  
ATOM   3250  CD2 TYR A 195     -35.775  24.939   4.399  1.00  1.57           C  
ATOM   3251  CE1 TYR A 195     -34.509  24.645   1.957  1.00  1.57           C  
ATOM   3252  CE2 TYR A 195     -36.525  24.715   3.259  1.00  1.57           C  
ATOM   3253  CZ  TYR A 195     -35.891  24.567   2.039  1.00  1.57           C  
ATOM   3254  OH  TYR A 195     -36.624  24.342   0.894  1.00  1.57           O  
ATOM   3255  H   TYR A 195     -32.998  28.013   5.198  1.00  1.57           H  
ATOM   3256  HA  TYR A 195     -35.016  26.365   6.667  1.00  1.57           H  
ATOM   3257 1HB  TYR A 195     -32.549  25.360   5.274  1.00  1.57           H  
ATOM   3258 2HB  TYR A 195     -33.626  24.401   6.192  1.00  1.57           H  
ATOM   3259  HD1 TYR A 195     -32.692  24.928   3.022  1.00  1.57           H  
ATOM   3260  HD2 TYR A 195     -36.272  25.062   5.361  1.00  1.57           H  
ATOM   3261  HE1 TYR A 195     -34.008  24.532   0.996  1.00  1.57           H  
ATOM   3262  HE2 TYR A 195     -37.613  24.658   3.325  1.00  1.57           H  
ATOM   3263  HH  TYR A 195     -36.027  24.288   0.141  1.00  1.57           H  
ATOM   3264  N   ILE A 196     -33.005  27.819   8.156  1.00  1.31           N  
ATOM   3265  CA  ILE A 196     -32.227  28.117   9.364  1.00  1.31           C  
ATOM   3266  C   ILE A 196     -32.645  27.362  10.649  1.00  1.31           C  
ATOM   3267  O   ILE A 196     -31.817  27.159  11.536  1.00  1.31           O  
ATOM   3268  CB  ILE A 196     -32.354  29.634   9.649  1.00  1.31           C  
ATOM   3269  CG1 ILE A 196     -31.332  30.095  10.633  1.00  1.31           C  
ATOM   3270  CG2 ILE A 196     -33.786  29.995  10.112  1.00  1.31           C  
ATOM   3271  CD1 ILE A 196     -29.938  30.023  10.069  1.00  1.31           C  
ATOM   3272  H   ILE A 196     -33.420  28.612   7.666  1.00  1.31           H  
ATOM   3273  HA  ILE A 196     -31.186  27.877   9.154  1.00  1.31           H  
ATOM   3274  HB  ILE A 196     -32.140  30.162   8.744  1.00  1.31           H  
ATOM   3275 1HG1 ILE A 196     -31.533  31.122  10.912  1.00  1.31           H  
ATOM   3276 2HG1 ILE A 196     -31.395  29.478  11.525  1.00  1.31           H  
ATOM   3277 1HG2 ILE A 196     -33.867  31.057  10.259  1.00  1.31           H  
ATOM   3278 2HG2 ILE A 196     -34.492  29.682   9.347  1.00  1.31           H  
ATOM   3279 3HG2 ILE A 196     -34.018  29.506  11.044  1.00  1.31           H  
ATOM   3280 1HD1 ILE A 196     -29.226  30.373  10.804  1.00  1.31           H  
ATOM   3281 2HD1 ILE A 196     -29.707  28.992   9.798  1.00  1.31           H  
ATOM   3282 3HD1 ILE A 196     -29.877  30.653   9.186  1.00  1.31           H  
ATOM   3283  N   GLN A 197     -33.921  26.978  10.743  1.00  1.07           N  
ATOM   3284  CA  GLN A 197     -34.511  26.323  11.921  1.00  1.07           C  
ATOM   3285  C   GLN A 197     -34.720  24.803  11.770  1.00  1.07           C  
ATOM   3286  O   GLN A 197     -35.249  24.350  10.751  1.00  1.07           O  
ATOM   3287  CB  GLN A 197     -35.855  27.025  12.196  1.00  1.07           C  
ATOM   3288  CG  GLN A 197     -36.615  26.584  13.415  1.00  1.07           C  
ATOM   3289  CD  GLN A 197     -37.945  27.357  13.591  1.00  1.07           C  
ATOM   3290  OE1 GLN A 197     -38.599  27.814  12.618  1.00  1.07           O  
ATOM   3291  NE2 GLN A 197     -38.361  27.500  14.821  1.00  1.07           N  
ATOM   3292  H   GLN A 197     -34.514  27.174   9.953  1.00  1.07           H  
ATOM   3293  HA  GLN A 197     -33.842  26.481  12.767  1.00  1.07           H  
ATOM   3294 1HB  GLN A 197     -35.670  28.093  12.312  1.00  1.07           H  
ATOM   3295 2HB  GLN A 197     -36.504  26.907  11.335  1.00  1.07           H  
ATOM   3296 1HG  GLN A 197     -36.846  25.516  13.328  1.00  1.07           H  
ATOM   3297 2HG  GLN A 197     -35.996  26.759  14.297  1.00  1.07           H  
ATOM   3298 1HE2 GLN A 197     -39.218  27.968  15.010  1.00  1.07           H  
ATOM   3299 2HE2 GLN A 197     -37.841  27.118  15.595  1.00  1.07           H  
ATOM   3300  N   SER A 198     -34.355  24.008  12.798  1.00  0.89           N  
ATOM   3301  CA  SER A 198     -34.566  22.551  12.741  1.00  0.89           C  
ATOM   3302  C   SER A 198     -35.998  22.167  12.376  1.00  0.89           C  
ATOM   3303  O   SER A 198     -36.960  22.687  12.942  1.00  0.89           O  
ATOM   3304  CB  SER A 198     -34.231  21.909  14.073  1.00  0.89           C  
ATOM   3305  OG  SER A 198     -32.862  21.996  14.366  1.00  0.89           O  
ATOM   3306  H   SER A 198     -33.876  24.402  13.622  1.00  0.89           H  
ATOM   3307  HA  SER A 198     -33.899  22.146  11.979  1.00  0.89           H  
ATOM   3308 1HB  SER A 198     -34.787  22.417  14.857  1.00  0.89           H  
ATOM   3309 2HB  SER A 198     -34.546  20.868  14.066  1.00  0.89           H  
ATOM   3310  HG  SER A 198     -32.689  22.964  14.545  1.00  0.89           H  
ATOM   3311  N   ARG A 199     -36.128  21.175  11.485  1.00  0.76           N  
ATOM   3312  CA  ARG A 199     -37.417  20.735  10.925  1.00  0.76           C  
ATOM   3313  C   ARG A 199     -38.571  20.585  11.908  1.00  0.76           C  
ATOM   3314  O   ARG A 199     -39.637  21.171  11.709  1.00  0.76           O  
ATOM   3315  CB  ARG A 199     -37.235  19.395  10.219  1.00  0.76           C  
ATOM   3316  CG  ARG A 199     -38.458  18.857   9.490  1.00  0.76           C  
ATOM   3317  CD  ARG A 199     -38.238  17.461   8.997  1.00  0.76           C  
ATOM   3318  NE  ARG A 199     -37.125  17.377   8.066  1.00  0.76           N  
ATOM   3319  CZ  ARG A 199     -36.432  16.250   7.792  1.00  0.76           C  
ATOM   3320  NH1 ARG A 199     -36.751  15.105   8.366  1.00  0.76           N  
ATOM   3321  NH2 ARG A 199     -35.425  16.294   6.933  1.00  0.76           N  
ATOM   3322  H   ARG A 199     -35.284  20.760  11.117  1.00  0.76           H  
ATOM   3323  HA  ARG A 199     -37.712  21.456  10.177  1.00  0.76           H  
ATOM   3324 1HB  ARG A 199     -36.432  19.480   9.488  1.00  0.76           H  
ATOM   3325 2HB  ARG A 199     -36.937  18.637  10.943  1.00  0.76           H  
ATOM   3326 1HG  ARG A 199     -39.290  18.838  10.181  1.00  0.76           H  
ATOM   3327 2HG  ARG A 199     -38.704  19.495   8.640  1.00  0.76           H  
ATOM   3328 1HD  ARG A 199     -38.024  16.812   9.834  1.00  0.76           H  
ATOM   3329 2HD  ARG A 199     -39.139  17.108   8.489  1.00  0.76           H  
ATOM   3330  HE  ARG A 199     -36.844  18.224   7.593  1.00  0.76           H  
ATOM   3331 1HH1 ARG A 199     -37.553  15.041   9.007  1.00  0.76           H  
ATOM   3332 2HH1 ARG A 199     -36.232  14.272   8.141  1.00  0.76           H  
ATOM   3333 1HH2 ARG A 199     -35.182  17.166   6.483  1.00  0.76           H  
ATOM   3334 2HH2 ARG A 199     -34.913  15.453   6.718  1.00  0.76           H  
ATOM   3335  N   PHE A 200     -38.346  19.887  13.010  1.00  0.69           N  
ATOM   3336  CA  PHE A 200     -39.422  19.561  13.943  1.00  0.69           C  
ATOM   3337  C   PHE A 200     -39.988  20.760  14.697  1.00  0.69           C  
ATOM   3338  O   PHE A 200     -41.044  20.665  15.330  1.00  0.69           O  
ATOM   3339  CB  PHE A 200     -38.935  18.568  14.981  1.00  0.69           C  
ATOM   3340  CG  PHE A 200     -38.627  17.207  14.471  1.00  0.69           C  
ATOM   3341  CD1 PHE A 200     -38.699  16.904  13.122  1.00  0.69           C  
ATOM   3342  CD2 PHE A 200     -38.258  16.210  15.357  1.00  0.69           C  
ATOM   3343  CE1 PHE A 200     -38.397  15.635  12.679  1.00  0.69           C  
ATOM   3344  CE2 PHE A 200     -37.965  14.941  14.915  1.00  0.69           C  
ATOM   3345  CZ  PHE A 200     -38.033  14.653  13.570  1.00  0.69           C  
ATOM   3346  H   PHE A 200     -37.428  19.502  13.165  1.00  0.69           H  
ATOM   3347  HA  PHE A 200     -40.228  19.101  13.374  1.00  0.69           H  
ATOM   3348 1HB  PHE A 200     -38.041  18.955  15.446  1.00  0.69           H  
ATOM   3349 2HB  PHE A 200     -39.689  18.474  15.760  1.00  0.69           H  
ATOM   3350  HD1 PHE A 200     -38.996  17.673  12.414  1.00  0.69           H  
ATOM   3351  HD2 PHE A 200     -38.200  16.444  16.419  1.00  0.69           H  
ATOM   3352  HE1 PHE A 200     -38.448  15.408  11.625  1.00  0.69           H  
ATOM   3353  HE2 PHE A 200     -37.675  14.167  15.628  1.00  0.69           H  
ATOM   3354  HZ  PHE A 200     -37.796  13.651  13.213  1.00  0.69           H  
ATOM   3355  N   TYR A 201     -39.257  21.867  14.694  1.00  0.64           N  
ATOM   3356  CA  TYR A 201     -39.659  23.040  15.434  1.00  0.64           C  
ATOM   3357  C   TYR A 201     -40.031  24.162  14.475  1.00  0.64           C  
ATOM   3358  O   TYR A 201     -40.291  25.286  14.901  1.00  0.64           O  
ATOM   3359  CB  TYR A 201     -38.491  23.444  16.329  1.00  0.64           C  
ATOM   3360  CG  TYR A 201     -38.074  22.301  17.244  1.00  0.64           C  
ATOM   3361  CD1 TYR A 201     -37.097  21.445  16.783  1.00  0.64           C  
ATOM   3362  CD2 TYR A 201     -38.647  22.092  18.500  1.00  0.64           C  
ATOM   3363  CE1 TYR A 201     -36.690  20.376  17.532  1.00  0.64           C  
ATOM   3364  CE2 TYR A 201     -38.234  21.000  19.269  1.00  0.64           C  
ATOM   3365  CZ  TYR A 201     -37.253  20.140  18.769  1.00  0.64           C  
ATOM   3366  OH  TYR A 201     -36.823  19.035  19.480  1.00  0.64           O  
ATOM   3367  H   TYR A 201     -38.408  21.924  14.131  1.00  0.64           H  
ATOM   3368  HA  TYR A 201     -40.532  22.805  16.042  1.00  0.64           H  
ATOM   3369 1HB  TYR A 201     -37.633  23.731  15.711  1.00  0.64           H  
ATOM   3370 2HB  TYR A 201     -38.768  24.302  16.944  1.00  0.64           H  
ATOM   3371  HD1 TYR A 201     -36.664  21.617  15.804  1.00  0.64           H  
ATOM   3372  HD2 TYR A 201     -39.410  22.763  18.873  1.00  0.64           H  
ATOM   3373  HE1 TYR A 201     -35.929  19.704  17.142  1.00  0.64           H  
ATOM   3374  HE2 TYR A 201     -38.679  20.814  20.252  1.00  0.64           H  
ATOM   3375  HH  TYR A 201     -37.424  18.852  20.240  1.00  0.64           H  
ATOM   3376  N   ARG A 202     -40.046  23.877  13.170  1.00  0.62           N  
ATOM   3377  CA  ARG A 202     -40.274  24.956  12.223  1.00  0.62           C  
ATOM   3378  C   ARG A 202     -41.604  25.635  12.252  1.00  0.62           C  
ATOM   3379  O   ARG A 202     -42.657  24.993  12.238  1.00  0.62           O  
ATOM   3380  CB  ARG A 202     -40.044  24.534  10.791  1.00  0.62           C  
ATOM   3381  CG  ARG A 202     -38.632  24.367  10.432  1.00  0.62           C  
ATOM   3382  CD  ARG A 202     -38.448  23.968   9.039  1.00  0.62           C  
ATOM   3383  NE  ARG A 202     -37.057  23.701   8.782  1.00  0.62           N  
ATOM   3384  CZ  ARG A 202     -36.576  23.083   7.702  1.00  0.62           C  
ATOM   3385  NH1 ARG A 202     -37.385  22.693   6.760  1.00  0.62           N  
ATOM   3386  NH2 ARG A 202     -35.288  22.860   7.616  1.00  0.62           N  
ATOM   3387  H   ARG A 202     -39.865  22.934  12.826  1.00  0.62           H  
ATOM   3388  HA  ARG A 202     -39.533  25.689  12.421  1.00  0.62           H  
ATOM   3389 1HB  ARG A 202     -40.553  23.590  10.599  1.00  0.62           H  
ATOM   3390 2HB  ARG A 202     -40.469  25.286  10.128  1.00  0.62           H  
ATOM   3391 1HG  ARG A 202     -38.116  25.309  10.584  1.00  0.62           H  
ATOM   3392 2HG  ARG A 202     -38.198  23.625  11.064  1.00  0.62           H  
ATOM   3393 1HD  ARG A 202     -39.012  23.061   8.842  1.00  0.62           H  
ATOM   3394 2HD  ARG A 202     -38.780  24.768   8.376  1.00  0.62           H  
ATOM   3395  HE  ARG A 202     -36.384  23.982   9.504  1.00  0.62           H  
ATOM   3396 1HH1 ARG A 202     -38.374  22.864   6.845  1.00  0.62           H  
ATOM   3397 2HH1 ARG A 202     -37.035  22.191   5.930  1.00  0.62           H  
ATOM   3398 1HH2 ARG A 202     -34.679  23.160   8.377  1.00  0.62           H  
ATOM   3399 2HH2 ARG A 202     -34.908  22.387   6.810  1.00  0.62           H  
ATOM   3400  N   SER A 203     -41.543  26.957  12.213  1.00  0.61           N  
ATOM   3401  CA  SER A 203     -42.761  27.714  12.053  1.00  0.61           C  
ATOM   3402  C   SER A 203     -43.212  27.562  10.604  1.00  0.61           C  
ATOM   3403  O   SER A 203     -42.365  27.554   9.710  1.00  0.61           O  
ATOM   3404  CB  SER A 203     -42.578  29.191  12.360  1.00  0.61           C  
ATOM   3405  OG  SER A 203     -43.749  29.928  11.989  1.00  0.61           O  
ATOM   3406  H   SER A 203     -40.625  27.415  12.295  1.00  0.61           H  
ATOM   3407  HA  SER A 203     -43.485  27.316  12.748  1.00  0.61           H  
ATOM   3408 1HB  SER A 203     -42.371  29.328  13.422  1.00  0.61           H  
ATOM   3409 2HB  SER A 203     -41.725  29.561  11.811  1.00  0.61           H  
ATOM   3410  HG  SER A 203     -44.436  29.658  12.609  1.00  0.61           H  
ATOM   3411  N   PRO A 204     -44.516  27.505  10.326  1.00  0.60           N  
ATOM   3412  CA  PRO A 204     -45.119  27.600   9.019  1.00  0.60           C  
ATOM   3413  C   PRO A 204     -44.566  28.785   8.250  1.00  0.60           C  
ATOM   3414  O   PRO A 204     -44.456  28.718   7.037  1.00  0.60           O  
ATOM   3415  CB  PRO A 204     -46.595  27.740   9.370  1.00  0.60           C  
ATOM   3416  CG  PRO A 204     -46.691  26.956  10.631  1.00  0.60           C  
ATOM   3417  CD  PRO A 204     -45.438  27.213  11.361  1.00  0.60           C  
ATOM   3418  HA  PRO A 204     -44.944  26.667   8.476  1.00  0.60           H  
ATOM   3419 1HB  PRO A 204     -46.862  28.806   9.486  1.00  0.60           H  
ATOM   3420 2HB  PRO A 204     -47.220  27.333   8.559  1.00  0.60           H  
ATOM   3421 1HG  PRO A 204     -47.515  27.245  11.234  1.00  0.60           H  
ATOM   3422 2HG  PRO A 204     -46.831  25.906  10.374  1.00  0.60           H  
ATOM   3423 1HD  PRO A 204     -45.561  28.050  12.050  1.00  0.60           H  
ATOM   3424 2HD  PRO A 204     -45.133  26.286  11.843  1.00  0.60           H  
ATOM   3425  N   GLU A 205     -44.173  29.862   8.938  1.00  0.61           N  
ATOM   3426  CA  GLU A 205     -43.626  31.020   8.241  1.00  0.61           C  
ATOM   3427  C   GLU A 205     -42.327  30.640   7.525  1.00  0.61           C  
ATOM   3428  O   GLU A 205     -42.034  31.111   6.423  1.00  0.61           O  
ATOM   3429  CB  GLU A 205     -43.326  32.130   9.246  1.00  0.61           C  
ATOM   3430  CG  GLU A 205     -44.522  32.792   9.881  1.00  0.61           C  
ATOM   3431  CD  GLU A 205     -45.302  33.701   8.966  1.00  0.61           C  
ATOM   3432  OE1 GLU A 205     -44.709  34.569   8.385  1.00  0.61           O  
ATOM   3433  OE2 GLU A 205     -46.485  33.543   8.865  1.00  0.61           O  
ATOM   3434  H   GLU A 205     -44.230  29.893   9.955  1.00  0.61           H  
ATOM   3435  HA  GLU A 205     -44.351  31.367   7.503  1.00  0.61           H  
ATOM   3436 1HB  GLU A 205     -42.709  31.723  10.051  1.00  0.61           H  
ATOM   3437 2HB  GLU A 205     -42.738  32.910   8.755  1.00  0.61           H  
ATOM   3438 1HG  GLU A 205     -45.193  32.019  10.263  1.00  0.61           H  
ATOM   3439 2HG  GLU A 205     -44.159  33.358  10.723  1.00  0.61           H  
ATOM   3440  N   VAL A 206     -41.544  29.753   8.141  1.00  0.63           N  
ATOM   3441  CA  VAL A 206     -40.273  29.345   7.575  1.00  0.63           C  
ATOM   3442  C   VAL A 206     -40.550  28.399   6.424  1.00  0.63           C  
ATOM   3443  O   VAL A 206     -40.037  28.564   5.316  1.00  0.63           O  
ATOM   3444  CB  VAL A 206     -39.418  28.644   8.647  1.00  0.63           C  
ATOM   3445  CG1 VAL A 206     -38.133  28.096   8.050  1.00  0.63           C  
ATOM   3446  CG2 VAL A 206     -39.127  29.615   9.743  1.00  0.63           C  
ATOM   3447  H   VAL A 206     -41.847  29.323   9.007  1.00  0.63           H  
ATOM   3448  HA  VAL A 206     -39.745  30.224   7.205  1.00  0.63           H  
ATOM   3449  HB  VAL A 206     -39.969  27.797   9.048  1.00  0.63           H  
ATOM   3450 1HG1 VAL A 206     -37.553  27.597   8.825  1.00  0.63           H  
ATOM   3451 2HG1 VAL A 206     -38.368  27.383   7.258  1.00  0.63           H  
ATOM   3452 3HG1 VAL A 206     -37.552  28.921   7.638  1.00  0.63           H  
ATOM   3453 1HG2 VAL A 206     -38.531  29.139  10.512  1.00  0.63           H  
ATOM   3454 2HG2 VAL A 206     -38.588  30.422   9.316  1.00  0.63           H  
ATOM   3455 3HG2 VAL A 206     -40.058  29.977  10.170  1.00  0.63           H  
ATOM   3456  N   LEU A 207     -41.453  27.452   6.668  1.00  0.66           N  
ATOM   3457  CA  LEU A 207     -41.798  26.449   5.666  1.00  0.66           C  
ATOM   3458  C   LEU A 207     -42.387  27.107   4.411  1.00  0.66           C  
ATOM   3459  O   LEU A 207     -42.061  26.724   3.285  1.00  0.66           O  
ATOM   3460  CB  LEU A 207     -42.811  25.476   6.278  1.00  0.66           C  
ATOM   3461  CG  LEU A 207     -42.288  24.551   7.383  1.00  0.66           C  
ATOM   3462  CD1 LEU A 207     -43.444  23.817   8.048  1.00  0.66           C  
ATOM   3463  CD2 LEU A 207     -41.348  23.546   6.768  1.00  0.66           C  
ATOM   3464  H   LEU A 207     -41.875  27.415   7.597  1.00  0.66           H  
ATOM   3465  HA  LEU A 207     -40.897  25.907   5.390  1.00  0.66           H  
ATOM   3466 1HB  LEU A 207     -43.617  26.057   6.686  1.00  0.66           H  
ATOM   3467 2HB  LEU A 207     -43.199  24.851   5.482  1.00  0.66           H  
ATOM   3468  HG  LEU A 207     -41.774  25.145   8.139  1.00  0.66           H  
ATOM   3469 1HD1 LEU A 207     -43.055  23.171   8.827  1.00  0.66           H  
ATOM   3470 2HD1 LEU A 207     -44.129  24.529   8.489  1.00  0.66           H  
ATOM   3471 3HD1 LEU A 207     -43.971  23.216   7.309  1.00  0.66           H  
ATOM   3472 1HD2 LEU A 207     -40.973  22.877   7.537  1.00  0.66           H  
ATOM   3473 2HD2 LEU A 207     -41.893  22.966   6.020  1.00  0.66           H  
ATOM   3474 3HD2 LEU A 207     -40.514  24.064   6.292  1.00  0.66           H  
ATOM   3475  N   LEU A 208     -43.183  28.154   4.620  1.00  0.71           N  
ATOM   3476  CA  LEU A 208     -43.847  28.921   3.576  1.00  0.71           C  
ATOM   3477  C   LEU A 208     -42.974  29.979   2.878  1.00  0.71           C  
ATOM   3478  O   LEU A 208     -43.433  30.625   1.924  1.00  0.71           O  
ATOM   3479  CB  LEU A 208     -45.090  29.593   4.176  1.00  0.71           C  
ATOM   3480  CG  LEU A 208     -46.239  28.690   4.559  1.00  0.71           C  
ATOM   3481  CD1 LEU A 208     -47.294  29.495   5.296  1.00  0.71           C  
ATOM   3482  CD2 LEU A 208     -46.823  28.093   3.293  1.00  0.71           C  
ATOM   3483  H   LEU A 208     -43.396  28.412   5.579  1.00  0.71           H  
ATOM   3484  HA  LEU A 208     -44.187  28.215   2.827  1.00  0.71           H  
ATOM   3485 1HB  LEU A 208     -44.779  30.124   5.073  1.00  0.71           H  
ATOM   3486 2HB  LEU A 208     -45.438  30.292   3.529  1.00  0.71           H  
ATOM   3487  HG  LEU A 208     -45.887  27.912   5.201  1.00  0.71           H  
ATOM   3488 1HD1 LEU A 208     -48.124  28.848   5.574  1.00  0.71           H  
ATOM   3489 2HD1 LEU A 208     -46.852  29.927   6.198  1.00  0.71           H  
ATOM   3490 3HD1 LEU A 208     -47.655  30.297   4.649  1.00  0.71           H  
ATOM   3491 1HD2 LEU A 208     -47.649  27.439   3.542  1.00  0.71           H  
ATOM   3492 2HD2 LEU A 208     -47.177  28.898   2.654  1.00  0.71           H  
ATOM   3493 3HD2 LEU A 208     -46.054  27.531   2.778  1.00  0.71           H  
ATOM   3494  N   GLY A 209     -41.731  30.175   3.342  1.00  0.77           N  
ATOM   3495  CA  GLY A 209     -40.824  31.151   2.734  1.00  0.77           C  
ATOM   3496  C   GLY A 209     -41.152  32.611   3.067  1.00  0.77           C  
ATOM   3497  O   GLY A 209     -40.779  33.519   2.320  1.00  0.77           O  
ATOM   3498  H   GLY A 209     -41.372  29.618   4.118  1.00  0.77           H  
ATOM   3499 1HA  GLY A 209     -39.809  30.931   3.066  1.00  0.77           H  
ATOM   3500 2HA  GLY A 209     -40.835  31.018   1.656  1.00  0.77           H  
ATOM   3501  N   MET A 210     -41.883  32.839   4.149  1.00  0.84           N  
ATOM   3502  CA  MET A 210     -42.307  34.173   4.527  1.00  0.84           C  
ATOM   3503  C   MET A 210     -41.215  34.865   5.350  1.00  0.84           C  
ATOM   3504  O   MET A 210     -40.381  34.185   5.948  1.00  0.84           O  
ATOM   3505  CB  MET A 210     -43.608  34.048   5.286  1.00  0.84           C  
ATOM   3506  CG  MET A 210     -44.692  33.472   4.427  1.00  0.84           C  
ATOM   3507  SD  MET A 210     -46.202  33.209   5.291  1.00  0.84           S  
ATOM   3508  CE  MET A 210     -46.775  34.878   5.396  1.00  0.84           C  
ATOM   3509  H   MET A 210     -42.129  32.066   4.768  1.00  0.84           H  
ATOM   3510  HA  MET A 210     -42.495  34.720   3.613  1.00  0.84           H  
ATOM   3511 1HB  MET A 210     -43.469  33.396   6.147  1.00  0.84           H  
ATOM   3512 2HB  MET A 210     -43.930  35.018   5.667  1.00  0.84           H  
ATOM   3513 1HG  MET A 210     -44.882  34.160   3.611  1.00  0.84           H  
ATOM   3514 2HG  MET A 210     -44.363  32.527   4.007  1.00  0.84           H  
ATOM   3515 1HE  MET A 210     -47.719  34.901   5.918  1.00  0.84           H  
ATOM   3516 2HE  MET A 210     -46.043  35.475   5.945  1.00  0.84           H  
ATOM   3517 3HE  MET A 210     -46.904  35.278   4.392  1.00  0.84           H  
ATOM   3518  N   PRO A 211     -41.130  36.204   5.358  1.00  0.89           N  
ATOM   3519  CA  PRO A 211     -40.230  36.944   6.218  1.00  0.89           C  
ATOM   3520  C   PRO A 211     -40.461  36.561   7.667  1.00  0.89           C  
ATOM   3521  O   PRO A 211     -41.602  36.458   8.115  1.00  0.89           O  
ATOM   3522  CB  PRO A 211     -40.637  38.395   5.960  1.00  0.89           C  
ATOM   3523  CG  PRO A 211     -41.200  38.379   4.550  1.00  0.89           C  
ATOM   3524  CD  PRO A 211     -41.920  37.041   4.432  1.00  0.89           C  
ATOM   3525  HA  PRO A 211     -39.189  36.749   5.918  1.00  0.89           H  
ATOM   3526 1HB  PRO A 211     -41.372  38.715   6.713  1.00  0.89           H  
ATOM   3527 2HB  PRO A 211     -39.762  39.053   6.068  1.00  0.89           H  
ATOM   3528 1HG  PRO A 211     -41.871  39.240   4.399  1.00  0.89           H  
ATOM   3529 2HG  PRO A 211     -40.384  38.483   3.819  1.00  0.89           H  
ATOM   3530 1HD  PRO A 211     -42.970  37.112   4.756  1.00  0.89           H  
ATOM   3531 2HD  PRO A 211     -41.814  36.710   3.392  1.00  0.89           H  
ATOM   3532  N   TYR A 212     -39.378  36.400   8.401  1.00  0.91           N  
ATOM   3533  CA  TYR A 212     -39.427  36.036   9.807  1.00  0.91           C  
ATOM   3534  C   TYR A 212     -38.769  36.990  10.782  1.00  0.91           C  
ATOM   3535  O   TYR A 212     -37.836  37.720  10.447  1.00  0.91           O  
ATOM   3536  CB  TYR A 212     -38.951  34.595   9.975  1.00  0.91           C  
ATOM   3537  CG  TYR A 212     -37.750  34.141   9.160  1.00  0.91           C  
ATOM   3538  CD1 TYR A 212     -37.171  34.942   8.186  1.00  0.91           C  
ATOM   3539  CD2 TYR A 212     -37.294  32.856   9.346  1.00  0.91           C  
ATOM   3540  CE1 TYR A 212     -36.166  34.425   7.394  1.00  0.91           C  
ATOM   3541  CE2 TYR A 212     -36.293  32.341   8.556  1.00  0.91           C  
ATOM   3542  CZ  TYR A 212     -35.743  33.113   7.576  1.00  0.91           C  
ATOM   3543  OH  TYR A 212     -34.779  32.610   6.754  1.00  0.91           O  
ATOM   3544  H   TYR A 212     -38.477  36.514   7.963  1.00  0.91           H  
ATOM   3545  HA  TYR A 212     -40.480  36.021  10.091  1.00  0.91           H  
ATOM   3546 1HB  TYR A 212     -38.693  34.458  11.022  1.00  0.91           H  
ATOM   3547 2HB  TYR A 212     -39.779  33.921   9.751  1.00  0.91           H  
ATOM   3548  HD1 TYR A 212     -37.515  35.954   8.021  1.00  0.91           H  
ATOM   3549  HD2 TYR A 212     -37.750  32.242  10.109  1.00  0.91           H  
ATOM   3550  HE1 TYR A 212     -35.720  35.038   6.610  1.00  0.91           H  
ATOM   3551  HE2 TYR A 212     -35.958  31.319   8.694  1.00  0.91           H  
ATOM   3552  HH  TYR A 212     -34.438  31.761   7.102  1.00  0.91           H  
ATOM   3553  N   ASP A 213     -39.288  36.956  12.004  1.00  0.89           N  
ATOM   3554  CA  ASP A 213     -38.814  37.749  13.124  1.00  0.89           C  
ATOM   3555  C   ASP A 213     -38.873  36.909  14.394  1.00  0.89           C  
ATOM   3556  O   ASP A 213     -38.983  35.684  14.322  1.00  0.89           O  
ATOM   3557  CB  ASP A 213     -39.632  39.043  13.253  1.00  0.89           C  
ATOM   3558  CG  ASP A 213     -41.116  38.848  13.583  1.00  0.89           C  
ATOM   3559  OD1 ASP A 213     -41.475  37.821  14.129  1.00  0.89           O  
ATOM   3560  OD2 ASP A 213     -41.877  39.731  13.273  1.00  0.89           O  
ATOM   3561  H   ASP A 213     -40.064  36.332  12.158  1.00  0.89           H  
ATOM   3562  HA  ASP A 213     -37.773  38.019  12.943  1.00  0.89           H  
ATOM   3563 1HB  ASP A 213     -39.187  39.689  14.006  1.00  0.89           H  
ATOM   3564 2HB  ASP A 213     -39.569  39.584  12.306  1.00  0.89           H  
ATOM   3565  N   LEU A 214     -38.847  37.560  15.549  1.00  0.85           N  
ATOM   3566  CA  LEU A 214     -38.773  36.935  16.871  1.00  0.85           C  
ATOM   3567  C   LEU A 214     -39.909  35.944  17.133  1.00  0.85           C  
ATOM   3568  O   LEU A 214     -39.792  35.033  17.962  1.00  0.85           O  
ATOM   3569  CB  LEU A 214     -38.896  38.042  17.898  1.00  0.85           C  
ATOM   3570  CG  LEU A 214     -37.801  39.049  17.904  1.00  0.85           C  
ATOM   3571  CD1 LEU A 214     -38.202  40.153  18.815  1.00  0.85           C  
ATOM   3572  CD2 LEU A 214     -36.494  38.412  18.342  1.00  0.85           C  
ATOM   3573  H   LEU A 214     -38.824  38.566  15.520  1.00  0.85           H  
ATOM   3574  HA  LEU A 214     -37.815  36.422  16.962  1.00  0.85           H  
ATOM   3575 1HB  LEU A 214     -39.835  38.570  17.725  1.00  0.85           H  
ATOM   3576 2HB  LEU A 214     -38.936  37.591  18.890  1.00  0.85           H  
ATOM   3577  HG  LEU A 214     -37.691  39.455  16.914  1.00  0.85           H  
ATOM   3578 1HD1 LEU A 214     -37.432  40.924  18.840  1.00  0.85           H  
ATOM   3579 2HD1 LEU A 214     -39.139  40.589  18.470  1.00  0.85           H  
ATOM   3580 3HD1 LEU A 214     -38.341  39.741  19.792  1.00  0.85           H  
ATOM   3581 1HD2 LEU A 214     -35.703  39.164  18.338  1.00  0.85           H  
ATOM   3582 2HD2 LEU A 214     -36.595  38.003  19.347  1.00  0.85           H  
ATOM   3583 3HD2 LEU A 214     -36.234  37.614  17.655  1.00  0.85           H  
ATOM   3584  N   ALA A 215     -41.002  36.097  16.404  1.00  0.78           N  
ATOM   3585  CA  ALA A 215     -42.162  35.247  16.545  1.00  0.78           C  
ATOM   3586  C   ALA A 215     -41.799  33.782  16.323  1.00  0.78           C  
ATOM   3587  O   ALA A 215     -42.450  32.887  16.874  1.00  0.78           O  
ATOM   3588  CB  ALA A 215     -43.190  35.688  15.549  1.00  0.78           C  
ATOM   3589  H   ALA A 215     -41.040  36.834  15.686  1.00  0.78           H  
ATOM   3590  HA  ALA A 215     -42.554  35.356  17.556  1.00  0.78           H  
ATOM   3591 1HB  ALA A 215     -44.055  35.114  15.614  1.00  0.78           H  
ATOM   3592 2HB  ALA A 215     -43.437  36.736  15.728  1.00  0.78           H  
ATOM   3593 3HB  ALA A 215     -42.769  35.587  14.547  1.00  0.78           H  
ATOM   3594  N   ILE A 216     -40.787  33.534  15.494  1.00  0.72           N  
ATOM   3595  CA  ILE A 216     -40.322  32.194  15.179  1.00  0.72           C  
ATOM   3596  C   ILE A 216     -39.810  31.508  16.442  1.00  0.72           C  
ATOM   3597  O   ILE A 216     -40.010  30.300  16.635  1.00  0.72           O  
ATOM   3598  CB  ILE A 216     -39.260  32.246  14.074  1.00  0.72           C  
ATOM   3599  CG1 ILE A 216     -39.953  32.284  12.715  1.00  0.72           C  
ATOM   3600  CG2 ILE A 216     -38.291  31.073  14.147  1.00  0.72           C  
ATOM   3601  CD1 ILE A 216     -41.016  33.377  12.590  1.00  0.72           C  
ATOM   3602  H   ILE A 216     -40.280  34.324  15.087  1.00  0.72           H  
ATOM   3603  HA  ILE A 216     -41.165  31.616  14.801  1.00  0.72           H  
ATOM   3604  HB  ILE A 216     -38.703  33.167  14.177  1.00  0.72           H  
ATOM   3605 1HG1 ILE A 216     -39.202  32.426  11.958  1.00  0.72           H  
ATOM   3606 2HG1 ILE A 216     -40.424  31.329  12.540  1.00  0.72           H  
ATOM   3607 1HG2 ILE A 216     -37.554  31.160  13.349  1.00  0.72           H  
ATOM   3608 2HG2 ILE A 216     -37.778  31.069  15.110  1.00  0.72           H  
ATOM   3609 3HG2 ILE A 216     -38.847  30.152  14.027  1.00  0.72           H  
ATOM   3610 1HD1 ILE A 216     -41.463  33.344  11.596  1.00  0.72           H  
ATOM   3611 2HD1 ILE A 216     -41.790  33.224  13.334  1.00  0.72           H  
ATOM   3612 3HD1 ILE A 216     -40.557  34.347  12.747  1.00  0.72           H  
ATOM   3613  N   ASP A 217     -39.097  32.264  17.281  1.00  0.67           N  
ATOM   3614  CA  ASP A 217     -38.568  31.714  18.512  1.00  0.67           C  
ATOM   3615  C   ASP A 217     -39.705  31.351  19.457  1.00  0.67           C  
ATOM   3616  O   ASP A 217     -39.644  30.330  20.146  1.00  0.67           O  
ATOM   3617  CB  ASP A 217     -37.632  32.702  19.185  1.00  0.67           C  
ATOM   3618  CG  ASP A 217     -36.268  32.876  18.513  1.00  0.67           C  
ATOM   3619  OD1 ASP A 217     -35.880  32.071  17.680  1.00  0.67           O  
ATOM   3620  OD2 ASP A 217     -35.607  33.835  18.837  1.00  0.67           O  
ATOM   3621  H   ASP A 217     -39.004  33.262  17.109  1.00  0.67           H  
ATOM   3622  HA  ASP A 217     -38.011  30.807  18.277  1.00  0.67           H  
ATOM   3623 1HB  ASP A 217     -38.119  33.674  19.249  1.00  0.67           H  
ATOM   3624 2HB  ASP A 217     -37.470  32.365  20.200  1.00  0.67           H  
ATOM   3625  N   MET A 218     -40.765  32.168  19.472  1.00  0.63           N  
ATOM   3626  CA  MET A 218     -41.894  31.856  20.348  1.00  0.63           C  
ATOM   3627  C   MET A 218     -42.603  30.573  19.902  1.00  0.63           C  
ATOM   3628  O   MET A 218     -42.976  29.746  20.740  1.00  0.63           O  
ATOM   3629  CB  MET A 218     -42.846  33.041  20.437  1.00  0.63           C  
ATOM   3630  CG  MET A 218     -42.246  34.203  21.201  1.00  0.63           C  
ATOM   3631  SD  MET A 218     -41.738  33.736  22.904  1.00  0.63           S  
ATOM   3632  CE  MET A 218     -43.241  33.596  23.806  1.00  0.63           C  
ATOM   3633  H   MET A 218     -40.752  33.011  18.891  1.00  0.63           H  
ATOM   3634  HA  MET A 218     -41.504  31.675  21.349  1.00  0.63           H  
ATOM   3635 1HB  MET A 218     -43.104  33.380  19.433  1.00  0.63           H  
ATOM   3636 2HB  MET A 218     -43.774  32.739  20.933  1.00  0.63           H  
ATOM   3637 1HG  MET A 218     -41.373  34.581  20.664  1.00  0.63           H  
ATOM   3638 2HG  MET A 218     -42.986  35.004  21.270  1.00  0.63           H  
ATOM   3639 1HE  MET A 218     -43.019  33.329  24.835  1.00  0.63           H  
ATOM   3640 2HE  MET A 218     -43.771  34.545  23.782  1.00  0.63           H  
ATOM   3641 3HE  MET A 218     -43.848  32.844  23.355  1.00  0.63           H  
ATOM   3642  N   TRP A 219     -42.710  30.366  18.583  1.00  0.61           N  
ATOM   3643  CA  TRP A 219     -43.278  29.121  18.055  1.00  0.61           C  
ATOM   3644  C   TRP A 219     -42.455  27.951  18.577  1.00  0.61           C  
ATOM   3645  O   TRP A 219     -42.994  26.972  19.119  1.00  0.61           O  
ATOM   3646  CB  TRP A 219     -43.269  29.092  16.527  1.00  0.61           C  
ATOM   3647  CG  TRP A 219     -43.756  27.773  15.912  1.00  0.61           C  
ATOM   3648  CD1 TRP A 219     -43.009  26.653  15.765  1.00  0.61           C  
ATOM   3649  CD2 TRP A 219     -45.042  27.460  15.312  1.00  0.61           C  
ATOM   3650  NE1 TRP A 219     -43.737  25.670  15.149  1.00  0.61           N  
ATOM   3651  CE2 TRP A 219     -44.972  26.139  14.869  1.00  0.61           C  
ATOM   3652  CE3 TRP A 219     -46.209  28.170  15.109  1.00  0.61           C  
ATOM   3653  CZ2 TRP A 219     -46.031  25.523  14.249  1.00  0.61           C  
ATOM   3654  CZ3 TRP A 219     -47.261  27.546  14.467  1.00  0.61           C  
ATOM   3655  CH2 TRP A 219     -47.174  26.267  14.059  1.00  0.61           C  
ATOM   3656  H   TRP A 219     -42.413  31.103  17.941  1.00  0.61           H  
ATOM   3657  HA  TRP A 219     -44.302  29.023  18.410  1.00  0.61           H  
ATOM   3658 1HB  TRP A 219     -43.907  29.881  16.166  1.00  0.61           H  
ATOM   3659 2HB  TRP A 219     -42.268  29.291  16.161  1.00  0.61           H  
ATOM   3660  HD1 TRP A 219     -41.978  26.550  16.092  1.00  0.61           H  
ATOM   3661  HE1 TRP A 219     -43.396  24.739  14.925  1.00  0.61           H  
ATOM   3662  HE3 TRP A 219     -46.299  29.197  15.444  1.00  0.61           H  
ATOM   3663  HZ2 TRP A 219     -45.976  24.497  13.896  1.00  0.61           H  
ATOM   3664  HZ3 TRP A 219     -48.170  28.115  14.294  1.00  0.61           H  
ATOM   3665  HH2 TRP A 219     -48.023  25.831  13.557  1.00  0.61           H  
ATOM   3666  N   SER A 220     -41.126  28.063  18.404  1.00  0.59           N  
ATOM   3667  CA  SER A 220     -40.210  27.008  18.807  1.00  0.59           C  
ATOM   3668  C   SER A 220     -40.363  26.739  20.294  1.00  0.59           C  
ATOM   3669  O   SER A 220     -40.416  25.584  20.712  1.00  0.59           O  
ATOM   3670  CB  SER A 220     -38.786  27.419  18.522  1.00  0.59           C  
ATOM   3671  OG  SER A 220     -38.573  27.592  17.159  1.00  0.59           O  
ATOM   3672  H   SER A 220     -40.748  28.898  17.951  1.00  0.59           H  
ATOM   3673  HA  SER A 220     -40.448  26.101  18.251  1.00  0.59           H  
ATOM   3674 1HB  SER A 220     -38.554  28.337  19.048  1.00  0.59           H  
ATOM   3675 2HB  SER A 220     -38.119  26.649  18.898  1.00  0.59           H  
ATOM   3676  HG  SER A 220     -39.061  28.410  16.935  1.00  0.59           H  
ATOM   3677  N   LEU A 221     -40.500  27.794  21.095  1.00  0.58           N  
ATOM   3678  CA  LEU A 221     -40.681  27.610  22.521  1.00  0.58           C  
ATOM   3679  C   LEU A 221     -41.935  26.798  22.802  1.00  0.58           C  
ATOM   3680  O   LEU A 221     -41.907  25.869  23.610  1.00  0.58           O  
ATOM   3681  CB  LEU A 221     -40.688  28.947  23.260  1.00  0.58           C  
ATOM   3682  CG  LEU A 221     -40.938  28.818  24.730  1.00  0.58           C  
ATOM   3683  CD1 LEU A 221     -39.945  27.939  25.296  1.00  0.58           C  
ATOM   3684  CD2 LEU A 221     -40.796  30.144  25.382  1.00  0.58           C  
ATOM   3685  H   LEU A 221     -40.438  28.736  20.712  1.00  0.58           H  
ATOM   3686  HA  LEU A 221     -39.835  27.051  22.900  1.00  0.58           H  
ATOM   3687 1HB  LEU A 221     -39.735  29.442  23.109  1.00  0.58           H  
ATOM   3688 2HB  LEU A 221     -41.474  29.575  22.840  1.00  0.58           H  
ATOM   3689  HG  LEU A 221     -41.929  28.408  24.907  1.00  0.58           H  
ATOM   3690 1HD1 LEU A 221     -40.122  27.860  26.362  1.00  0.58           H  
ATOM   3691 2HD1 LEU A 221     -40.012  26.953  24.837  1.00  0.58           H  
ATOM   3692 3HD1 LEU A 221     -38.972  28.363  25.105  1.00  0.58           H  
ATOM   3693 1HD2 LEU A 221     -40.954  30.011  26.442  1.00  0.58           H  
ATOM   3694 2HD2 LEU A 221     -39.795  30.526  25.214  1.00  0.58           H  
ATOM   3695 3HD2 LEU A 221     -41.525  30.840  24.974  1.00  0.58           H  
ATOM   3696  N   GLY A 222     -43.043  27.115  22.141  1.00  0.57           N  
ATOM   3697  CA  GLY A 222     -44.260  26.348  22.381  1.00  0.57           C  
ATOM   3698  C   GLY A 222     -44.031  24.860  22.086  1.00  0.57           C  
ATOM   3699  O   GLY A 222     -44.414  23.991  22.879  1.00  0.57           O  
ATOM   3700  H   GLY A 222     -43.038  27.900  21.485  1.00  0.57           H  
ATOM   3701 1HA  GLY A 222     -44.576  26.476  23.415  1.00  0.57           H  
ATOM   3702 2HA  GLY A 222     -45.057  26.733  21.744  1.00  0.57           H  
ATOM   3703  N   CYS A 223     -43.311  24.574  20.992  1.00  0.57           N  
ATOM   3704  CA  CYS A 223     -43.018  23.198  20.596  1.00  0.57           C  
ATOM   3705  C   CYS A 223     -42.154  22.481  21.637  1.00  0.57           C  
ATOM   3706  O   CYS A 223     -42.388  21.307  21.948  1.00  0.57           O  
ATOM   3707  CB  CYS A 223     -42.254  23.185  19.277  1.00  0.57           C  
ATOM   3708  SG  CYS A 223     -43.190  23.721  17.879  1.00  0.57           S  
ATOM   3709  H   CYS A 223     -43.006  25.349  20.396  1.00  0.57           H  
ATOM   3710  HA  CYS A 223     -43.959  22.661  20.482  1.00  0.57           H  
ATOM   3711 1HB  CYS A 223     -41.388  23.820  19.352  1.00  0.57           H  
ATOM   3712 2HB  CYS A 223     -41.903  22.173  19.075  1.00  0.57           H  
ATOM   3713  HG  CYS A 223     -43.317  25.006  18.287  1.00  0.57           H  
ATOM   3714  N   ILE A 224     -41.166  23.200  22.183  1.00  0.57           N  
ATOM   3715  CA  ILE A 224     -40.250  22.649  23.178  1.00  0.57           C  
ATOM   3716  C   ILE A 224     -40.999  22.311  24.429  1.00  0.57           C  
ATOM   3717  O   ILE A 224     -40.764  21.270  25.034  1.00  0.57           O  
ATOM   3718  CB  ILE A 224     -39.145  23.640  23.549  1.00  0.57           C  
ATOM   3719  CG1 ILE A 224     -38.274  23.823  22.400  1.00  0.57           C  
ATOM   3720  CG2 ILE A 224     -38.346  23.136  24.755  1.00  0.57           C  
ATOM   3721  CD1 ILE A 224     -37.404  24.950  22.570  1.00  0.57           C  
ATOM   3722  H   ILE A 224     -41.030  24.159  21.863  1.00  0.57           H  
ATOM   3723  HA  ILE A 224     -39.799  21.745  22.783  1.00  0.57           H  
ATOM   3724  HB  ILE A 224     -39.588  24.605  23.785  1.00  0.57           H  
ATOM   3725 1HG1 ILE A 224     -37.686  22.949  22.267  1.00  0.57           H  
ATOM   3726 2HG1 ILE A 224     -38.871  23.964  21.513  1.00  0.57           H  
ATOM   3727 1HG2 ILE A 224     -37.565  23.854  24.999  1.00  0.57           H  
ATOM   3728 2HG2 ILE A 224     -39.015  23.027  25.605  1.00  0.57           H  
ATOM   3729 3HG2 ILE A 224     -37.895  22.178  24.524  1.00  0.57           H  
ATOM   3730 1HD1 ILE A 224     -36.804  25.047  21.712  1.00  0.57           H  
ATOM   3731 2HD1 ILE A 224     -37.989  25.847  22.696  1.00  0.57           H  
ATOM   3732 3HD1 ILE A 224     -36.794  24.794  23.440  1.00  0.57           H  
ATOM   3733  N   LEU A 225     -41.884  23.194  24.846  1.00  0.57           N  
ATOM   3734  CA  LEU A 225     -42.614  22.946  26.061  1.00  0.57           C  
ATOM   3735  C   LEU A 225     -43.476  21.703  25.922  1.00  0.57           C  
ATOM   3736  O   LEU A 225     -43.563  20.895  26.853  1.00  0.57           O  
ATOM   3737  CB  LEU A 225     -43.414  24.178  26.414  1.00  0.57           C  
ATOM   3738  CG  LEU A 225     -42.520  25.328  26.772  1.00  0.57           C  
ATOM   3739  CD1 LEU A 225     -43.362  26.568  27.085  1.00  0.57           C  
ATOM   3740  CD2 LEU A 225     -41.605  24.872  27.864  1.00  0.57           C  
ATOM   3741  H   LEU A 225     -42.035  24.057  24.318  1.00  0.57           H  
ATOM   3742  HA  LEU A 225     -41.898  22.766  26.859  1.00  0.57           H  
ATOM   3743 1HB  LEU A 225     -44.024  24.465  25.553  1.00  0.57           H  
ATOM   3744 2HB  LEU A 225     -44.046  23.969  27.240  1.00  0.57           H  
ATOM   3745  HG  LEU A 225     -41.909  25.579  25.929  1.00  0.57           H  
ATOM   3746 1HD1 LEU A 225     -42.704  27.404  27.311  1.00  0.57           H  
ATOM   3747 2HD1 LEU A 225     -43.971  26.816  26.214  1.00  0.57           H  
ATOM   3748 3HD1 LEU A 225     -44.009  26.367  27.937  1.00  0.57           H  
ATOM   3749 1HD2 LEU A 225     -40.924  25.666  28.109  1.00  0.57           H  
ATOM   3750 2HD2 LEU A 225     -42.188  24.593  28.733  1.00  0.57           H  
ATOM   3751 3HD2 LEU A 225     -41.033  24.011  27.525  1.00  0.57           H  
ATOM   3752  N   VAL A 226     -44.041  21.471  24.739  1.00  0.57           N  
ATOM   3753  CA  VAL A 226     -44.796  20.243  24.588  1.00  0.57           C  
ATOM   3754  C   VAL A 226     -43.846  19.065  24.744  1.00  0.57           C  
ATOM   3755  O   VAL A 226     -44.146  18.102  25.448  1.00  0.57           O  
ATOM   3756  CB  VAL A 226     -45.441  20.114  23.215  1.00  0.57           C  
ATOM   3757  CG1 VAL A 226     -46.053  18.727  23.094  1.00  0.57           C  
ATOM   3758  CG2 VAL A 226     -46.438  21.161  23.019  1.00  0.57           C  
ATOM   3759  H   VAL A 226     -43.978  22.159  23.983  1.00  0.57           H  
ATOM   3760  HA  VAL A 226     -45.564  20.199  25.360  1.00  0.57           H  
ATOM   3761  HB  VAL A 226     -44.673  20.199  22.449  1.00  0.57           H  
ATOM   3762 1HG1 VAL A 226     -46.487  18.593  22.132  1.00  0.57           H  
ATOM   3763 2HG1 VAL A 226     -45.274  17.975  23.234  1.00  0.57           H  
ATOM   3764 3HG1 VAL A 226     -46.817  18.600  23.850  1.00  0.57           H  
ATOM   3765 1HG2 VAL A 226     -46.885  21.055  22.061  1.00  0.57           H  
ATOM   3766 2HG2 VAL A 226     -47.186  21.080  23.765  1.00  0.57           H  
ATOM   3767 3HG2 VAL A 226     -45.955  22.122  23.090  1.00  0.57           H  
ATOM   3768  N   GLU A 227     -42.687  19.132  24.085  1.00  0.57           N  
ATOM   3769  CA  GLU A 227     -41.728  18.042  24.189  1.00  0.57           C  
ATOM   3770  C   GLU A 227     -41.257  17.811  25.626  1.00  0.57           C  
ATOM   3771  O   GLU A 227     -41.147  16.669  26.067  1.00  0.57           O  
ATOM   3772  CB  GLU A 227     -40.533  18.270  23.253  1.00  0.57           C  
ATOM   3773  CG  GLU A 227     -39.517  17.121  23.233  1.00  0.57           C  
ATOM   3774  CD  GLU A 227     -38.451  17.262  22.170  1.00  0.57           C  
ATOM   3775  OE1 GLU A 227     -38.459  18.253  21.470  1.00  0.57           O  
ATOM   3776  OE2 GLU A 227     -37.642  16.370  22.034  1.00  0.57           O  
ATOM   3777  H   GLU A 227     -42.480  19.941  23.497  1.00  0.57           H  
ATOM   3778  HA  GLU A 227     -42.225  17.133  23.868  1.00  0.57           H  
ATOM   3779 1HB  GLU A 227     -40.895  18.430  22.241  1.00  0.57           H  
ATOM   3780 2HB  GLU A 227     -40.006  19.175  23.557  1.00  0.57           H  
ATOM   3781 1HG  GLU A 227     -39.037  17.109  24.194  1.00  0.57           H  
ATOM   3782 2HG  GLU A 227     -40.027  16.180  23.117  1.00  0.57           H  
ATOM   3783  N   MET A 228     -41.027  18.868  26.402  1.00  0.58           N  
ATOM   3784  CA  MET A 228     -40.564  18.610  27.755  1.00  0.58           C  
ATOM   3785  C   MET A 228     -41.673  17.948  28.581  1.00  0.58           C  
ATOM   3786  O   MET A 228     -41.414  17.039  29.366  1.00  0.58           O  
ATOM   3787  CB  MET A 228     -40.121  19.899  28.427  1.00  0.58           C  
ATOM   3788  CG  MET A 228     -38.873  20.567  27.808  1.00  0.58           C  
ATOM   3789  SD  MET A 228     -37.447  19.486  27.650  1.00  0.58           S  
ATOM   3790  CE  MET A 228     -37.021  19.113  29.312  1.00  0.58           C  
ATOM   3791  H   MET A 228     -41.122  19.811  26.036  1.00  0.58           H  
ATOM   3792  HA  MET A 228     -39.722  17.928  27.706  1.00  0.58           H  
ATOM   3793 1HB  MET A 228     -40.935  20.621  28.352  1.00  0.58           H  
ATOM   3794 2HB  MET A 228     -39.938  19.726  29.483  1.00  0.58           H  
ATOM   3795 1HG  MET A 228     -39.127  20.922  26.822  1.00  0.58           H  
ATOM   3796 2HG  MET A 228     -38.589  21.428  28.411  1.00  0.58           H  
ATOM   3797 1HE  MET A 228     -36.152  18.456  29.322  1.00  0.58           H  
ATOM   3798 2HE  MET A 228     -36.786  20.026  29.817  1.00  0.58           H  
ATOM   3799 3HE  MET A 228     -37.856  18.620  29.804  1.00  0.58           H  
ATOM   3800  N   HIS A 229     -42.918  18.359  28.349  1.00  0.58           N  
ATOM   3801  CA  HIS A 229     -44.105  17.815  29.017  1.00  0.58           C  
ATOM   3802  C   HIS A 229     -44.396  16.355  28.664  1.00  0.58           C  
ATOM   3803  O   HIS A 229     -44.677  15.527  29.541  1.00  0.58           O  
ATOM   3804  CB  HIS A 229     -45.328  18.663  28.682  1.00  0.58           C  
ATOM   3805  CG  HIS A 229     -46.628  18.155  29.196  1.00  0.58           C  
ATOM   3806  ND1 HIS A 229     -47.018  18.244  30.496  1.00  0.58           N  
ATOM   3807  CD2 HIS A 229     -47.619  17.538  28.553  1.00  0.58           C  
ATOM   3808  CE1 HIS A 229     -48.219  17.709  30.609  1.00  0.58           C  
ATOM   3809  NE2 HIS A 229     -48.591  17.279  29.439  1.00  0.58           N  
ATOM   3810  H   HIS A 229     -43.068  19.121  27.682  1.00  0.58           H  
ATOM   3811  HA  HIS A 229     -43.947  17.865  30.098  1.00  0.58           H  
ATOM   3812 1HB  HIS A 229     -45.169  19.655  29.087  1.00  0.58           H  
ATOM   3813 2HB  HIS A 229     -45.409  18.769  27.603  1.00  0.58           H  
ATOM   3814  HD2 HIS A 229     -47.648  17.298  27.529  1.00  0.58           H  
ATOM   3815  HE1 HIS A 229     -48.783  17.625  31.487  1.00  0.58           H  
ATOM   3816  HE2 HIS A 229     -49.472  16.812  29.182  1.00  0.58           H  
ATOM   3817  N   THR A 230     -44.424  16.074  27.357  1.00  0.59           N  
ATOM   3818  CA  THR A 230     -44.813  14.777  26.830  1.00  0.59           C  
ATOM   3819  C   THR A 230     -43.656  13.805  26.627  1.00  0.59           C  
ATOM   3820  O   THR A 230     -43.872  12.591  26.608  1.00  0.59           O  
ATOM   3821  CB  THR A 230     -45.437  14.947  25.433  1.00  0.59           C  
ATOM   3822  OG1 THR A 230     -44.436  15.473  24.562  1.00  0.59           O  
ATOM   3823  CG2 THR A 230     -46.604  15.892  25.434  1.00  0.59           C  
ATOM   3824  H   THR A 230     -44.185  16.810  26.696  1.00  0.59           H  
ATOM   3825  HA  THR A 230     -45.527  14.329  27.515  1.00  0.59           H  
ATOM   3826  HB  THR A 230     -45.742  13.978  25.066  1.00  0.59           H  
ATOM   3827  HG1 THR A 230     -44.225  16.398  24.843  1.00  0.59           H  
ATOM   3828 1HG2 THR A 230     -46.987  15.978  24.426  1.00  0.59           H  
ATOM   3829 2HG2 THR A 230     -47.379  15.523  26.077  1.00  0.59           H  
ATOM   3830 3HG2 THR A 230     -46.276  16.863  25.779  1.00  0.59           H  
ATOM   3831  N   GLY A 231     -42.443  14.331  26.457  1.00  0.61           N  
ATOM   3832  CA  GLY A 231     -41.265  13.529  26.164  1.00  0.61           C  
ATOM   3833  C   GLY A 231     -41.012  13.337  24.659  1.00  0.61           C  
ATOM   3834  O   GLY A 231     -39.985  12.769  24.275  1.00  0.61           O  
ATOM   3835  H   GLY A 231     -42.308  15.332  26.484  1.00  0.61           H  
ATOM   3836 1HA  GLY A 231     -40.395  14.004  26.613  1.00  0.61           H  
ATOM   3837 2HA  GLY A 231     -41.380  12.562  26.637  1.00  0.61           H  
ATOM   3838  N   GLU A 232     -41.938  13.807  23.803  1.00  0.63           N  
ATOM   3839  CA  GLU A 232     -41.782  13.631  22.358  1.00  0.63           C  
ATOM   3840  C   GLU A 232     -41.971  14.957  21.599  1.00  0.63           C  
ATOM   3841  O   GLU A 232     -42.800  15.773  21.995  1.00  0.63           O  
ATOM   3842  CB  GLU A 232     -42.800  12.593  21.852  1.00  0.63           C  
ATOM   3843  CG  GLU A 232     -42.596  11.194  22.432  1.00  0.63           C  
ATOM   3844  CD  GLU A 232     -43.603  10.162  21.965  1.00  0.63           C  
ATOM   3845  OE1 GLU A 232     -44.458  10.490  21.178  1.00  0.63           O  
ATOM   3846  OE2 GLU A 232     -43.517   9.035  22.428  1.00  0.63           O  
ATOM   3847  H   GLU A 232     -42.763  14.291  24.161  1.00  0.63           H  
ATOM   3848  HA  GLU A 232     -40.793  13.231  22.194  1.00  0.63           H  
ATOM   3849 1HB  GLU A 232     -43.805  12.921  22.115  1.00  0.63           H  
ATOM   3850 2HB  GLU A 232     -42.750  12.526  20.764  1.00  0.63           H  
ATOM   3851 1HG  GLU A 232     -41.594  10.854  22.169  1.00  0.63           H  
ATOM   3852 2HG  GLU A 232     -42.643  11.263  23.513  1.00  0.63           H  
ATOM   3853  N   PRO A 233     -41.248  15.194  20.487  1.00  0.65           N  
ATOM   3854  CA  PRO A 233     -41.397  16.361  19.635  1.00  0.65           C  
ATOM   3855  C   PRO A 233     -42.834  16.528  19.175  1.00  0.65           C  
ATOM   3856  O   PRO A 233     -43.482  15.564  18.771  1.00  0.65           O  
ATOM   3857  CB  PRO A 233     -40.480  16.024  18.454  1.00  0.65           C  
ATOM   3858  CG  PRO A 233     -39.425  15.123  19.042  1.00  0.65           C  
ATOM   3859  CD  PRO A 233     -40.150  14.286  20.076  1.00  0.65           C  
ATOM   3860  HA  PRO A 233     -41.044  17.255  20.172  1.00  0.65           H  
ATOM   3861 1HB  PRO A 233     -41.059  15.550  17.645  1.00  0.65           H  
ATOM   3862 2HB  PRO A 233     -40.056  16.953  18.043  1.00  0.65           H  
ATOM   3863 1HG  PRO A 233     -38.954  14.518  18.253  1.00  0.65           H  
ATOM   3864 2HG  PRO A 233     -38.621  15.738  19.492  1.00  0.65           H  
ATOM   3865 1HD  PRO A 233     -40.538  13.346  19.656  1.00  0.65           H  
ATOM   3866 2HD  PRO A 233     -39.428  14.133  20.894  1.00  0.65           H  
ATOM   3867  N   LEU A 234     -43.309  17.767  19.172  1.00  0.70           N  
ATOM   3868  CA  LEU A 234     -44.673  18.082  18.756  1.00  0.70           C  
ATOM   3869  C   LEU A 234     -44.947  17.796  17.288  1.00  0.70           C  
ATOM   3870  O   LEU A 234     -45.985  17.227  16.947  1.00  0.70           O  
ATOM   3871  CB  LEU A 234     -44.981  19.544  19.054  1.00  0.70           C  
ATOM   3872  CG  LEU A 234     -46.350  20.055  18.636  1.00  0.70           C  
ATOM   3873  CD1 LEU A 234     -47.443  19.283  19.287  1.00  0.70           C  
ATOM   3874  CD2 LEU A 234     -46.453  21.504  19.021  1.00  0.70           C  
ATOM   3875  H   LEU A 234     -42.717  18.513  19.508  1.00  0.70           H  
ATOM   3876  HA  LEU A 234     -45.351  17.467  19.349  1.00  0.70           H  
ATOM   3877 1HB  LEU A 234     -44.877  19.711  20.120  1.00  0.70           H  
ATOM   3878 2HB  LEU A 234     -44.241  20.164  18.543  1.00  0.70           H  
ATOM   3879  HG  LEU A 234     -46.454  19.937  17.580  1.00  0.70           H  
ATOM   3880 1HD1 LEU A 234     -48.401  19.665  18.959  1.00  0.70           H  
ATOM   3881 2HD1 LEU A 234     -47.349  18.239  19.003  1.00  0.70           H  
ATOM   3882 3HD1 LEU A 234     -47.376  19.380  20.343  1.00  0.70           H  
ATOM   3883 1HD2 LEU A 234     -47.422  21.876  18.711  1.00  0.70           H  
ATOM   3884 2HD2 LEU A 234     -46.347  21.615  20.072  1.00  0.70           H  
ATOM   3885 3HD2 LEU A 234     -45.672  22.065  18.539  1.00  0.70           H  
ATOM   3886  N   PHE A 235     -44.039  18.211  16.411  1.00  0.75           N  
ATOM   3887  CA  PHE A 235     -44.293  18.022  14.996  1.00  0.75           C  
ATOM   3888  C   PHE A 235     -43.177  17.238  14.297  1.00  0.75           C  
ATOM   3889  O   PHE A 235     -42.395  17.821  13.550  1.00  0.75           O  
ATOM   3890  CB  PHE A 235     -44.398  19.366  14.276  1.00  0.75           C  
ATOM   3891  CG  PHE A 235     -45.389  20.364  14.803  1.00  0.75           C  
ATOM   3892  CD1 PHE A 235     -44.934  21.546  15.375  1.00  0.75           C  
ATOM   3893  CD2 PHE A 235     -46.742  20.143  14.777  1.00  0.75           C  
ATOM   3894  CE1 PHE A 235     -45.826  22.484  15.854  1.00  0.75           C  
ATOM   3895  CE2 PHE A 235     -47.609  21.097  15.288  1.00  0.75           C  
ATOM   3896  CZ  PHE A 235     -47.151  22.253  15.805  1.00  0.75           C  
ATOM   3897  H   PHE A 235     -43.192  18.662  16.723  1.00  0.75           H  
ATOM   3898  HA  PHE A 235     -45.223  17.469  14.870  1.00  0.75           H  
ATOM   3899 1HB  PHE A 235     -43.421  19.843  14.312  1.00  0.75           H  
ATOM   3900 2HB  PHE A 235     -44.648  19.182  13.230  1.00  0.75           H  
ATOM   3901  HD1 PHE A 235     -43.856  21.738  15.418  1.00  0.75           H  
ATOM   3902  HD2 PHE A 235     -47.134  19.214  14.352  1.00  0.75           H  
ATOM   3903  HE1 PHE A 235     -45.471  23.413  16.278  1.00  0.75           H  
ATOM   3904  HE2 PHE A 235     -48.654  20.926  15.263  1.00  0.75           H  
ATOM   3905  HZ  PHE A 235     -47.842  22.985  16.189  1.00  0.75           H  
ATOM   3906  N   SER A 236     -43.085  15.930  14.496  1.00  0.81           N  
ATOM   3907  CA  SER A 236     -42.012  15.220  13.793  1.00  0.81           C  
ATOM   3908  C   SER A 236     -42.403  15.061  12.323  1.00  0.81           C  
ATOM   3909  O   SER A 236     -43.581  15.198  12.006  1.00  0.81           O  
ATOM   3910  CB  SER A 236     -41.757  13.865  14.406  1.00  0.81           C  
ATOM   3911  OG  SER A 236     -42.845  13.009  14.193  1.00  0.81           O  
ATOM   3912  H   SER A 236     -43.726  15.449  15.115  1.00  0.81           H  
ATOM   3913  HA  SER A 236     -41.108  15.812  13.852  1.00  0.81           H  
ATOM   3914 1HB  SER A 236     -40.860  13.433  13.968  1.00  0.81           H  
ATOM   3915 2HB  SER A 236     -41.578  13.978  15.476  1.00  0.81           H  
ATOM   3916  HG  SER A 236     -42.947  12.955  13.239  1.00  0.81           H  
ATOM   3917  N   GLY A 237     -41.451  14.710  11.449  1.00  0.87           N  
ATOM   3918  CA  GLY A 237     -41.751  14.474  10.027  1.00  0.87           C  
ATOM   3919  C   GLY A 237     -40.486  14.235   9.185  1.00  0.87           C  
ATOM   3920  O   GLY A 237     -39.370  14.544   9.621  1.00  0.87           O  
ATOM   3921  H   GLY A 237     -40.502  14.615  11.774  1.00  0.87           H  
ATOM   3922 1HA  GLY A 237     -42.419  13.617   9.933  1.00  0.87           H  
ATOM   3923 2HA  GLY A 237     -42.294  15.334   9.630  1.00  0.87           H  
ATOM   3924  N   ALA A 238     -40.679  13.675   7.979  1.00  0.91           N  
ATOM   3925  CA  ALA A 238     -39.587  13.342   7.045  1.00  0.91           C  
ATOM   3926  C   ALA A 238     -39.114  14.507   6.177  1.00  0.91           C  
ATOM   3927  O   ALA A 238     -37.972  14.520   5.718  1.00  0.91           O  
ATOM   3928  CB  ALA A 238     -40.017  12.216   6.126  1.00  0.91           C  
ATOM   3929  H   ALA A 238     -41.646  13.460   7.713  1.00  0.91           H  
ATOM   3930  HA  ALA A 238     -38.740  13.005   7.641  1.00  0.91           H  
ATOM   3931 1HB  ALA A 238     -39.191  11.945   5.473  1.00  0.91           H  
ATOM   3932 2HB  ALA A 238     -40.312  11.354   6.720  1.00  0.91           H  
ATOM   3933 3HB  ALA A 238     -40.865  12.552   5.524  1.00  0.91           H  
ATOM   3934  N   ASN A 239     -39.997  15.454   5.914  1.00  0.92           N  
ATOM   3935  CA  ASN A 239     -39.680  16.587   5.037  1.00  0.92           C  
ATOM   3936  C   ASN A 239     -40.629  17.753   5.269  1.00  0.92           C  
ATOM   3937  O   ASN A 239     -41.541  17.648   6.084  1.00  0.92           O  
ATOM   3938  CB  ASN A 239     -39.677  16.144   3.579  1.00  0.92           C  
ATOM   3939  CG  ASN A 239     -40.984  15.512   3.133  1.00  0.92           C  
ATOM   3940  OD1 ASN A 239     -42.092  16.041   3.341  1.00  0.92           O  
ATOM   3941  ND2 ASN A 239     -40.863  14.361   2.508  1.00  0.92           N  
ATOM   3942  H   ASN A 239     -40.910  15.382   6.336  1.00  0.92           H  
ATOM   3943  HA  ASN A 239     -38.678  16.945   5.281  1.00  0.92           H  
ATOM   3944 1HB  ASN A 239     -39.470  17.004   2.940  1.00  0.92           H  
ATOM   3945 2HB  ASN A 239     -38.871  15.429   3.419  1.00  0.92           H  
ATOM   3946 1HD2 ASN A 239     -41.675  13.879   2.180  1.00  0.92           H  
ATOM   3947 2HD2 ASN A 239     -39.953  13.966   2.357  1.00  0.92           H  
ATOM   3948  N   GLU A 240     -40.446  18.845   4.531  1.00  0.90           N  
ATOM   3949  CA  GLU A 240     -41.280  20.038   4.683  1.00  0.90           C  
ATOM   3950  C   GLU A 240     -42.769  19.838   4.395  1.00  0.90           C  
ATOM   3951  O   GLU A 240     -43.620  20.430   5.064  1.00  0.90           O  
ATOM   3952  CB  GLU A 240     -40.703  21.133   3.797  1.00  0.90           C  
ATOM   3953  CG  GLU A 240     -39.370  21.597   4.302  1.00  0.90           C  
ATOM   3954  CD  GLU A 240     -38.220  20.670   3.945  1.00  0.90           C  
ATOM   3955  OE1 GLU A 240     -38.433  19.713   3.239  1.00  0.90           O  
ATOM   3956  OE2 GLU A 240     -37.139  20.893   4.452  1.00  0.90           O  
ATOM   3957  H   GLU A 240     -39.686  18.862   3.866  1.00  0.90           H  
ATOM   3958  HA  GLU A 240     -41.187  20.370   5.714  1.00  0.90           H  
ATOM   3959 1HB  GLU A 240     -40.591  20.769   2.777  1.00  0.90           H  
ATOM   3960 2HB  GLU A 240     -41.370  21.988   3.778  1.00  0.90           H  
ATOM   3961 1HG  GLU A 240     -39.162  22.595   3.913  1.00  0.90           H  
ATOM   3962 2HG  GLU A 240     -39.448  21.661   5.376  1.00  0.90           H  
ATOM   3963  N   VAL A 241     -43.106  19.012   3.413  1.00  0.86           N  
ATOM   3964  CA  VAL A 241     -44.514  18.796   3.099  1.00  0.86           C  
ATOM   3965  C   VAL A 241     -45.163  18.032   4.233  1.00  0.86           C  
ATOM   3966  O   VAL A 241     -46.249  18.380   4.706  1.00  0.86           O  
ATOM   3967  CB  VAL A 241     -44.676  18.068   1.762  1.00  0.86           C  
ATOM   3968  CG1 VAL A 241     -46.137  17.693   1.537  1.00  0.86           C  
ATOM   3969  CG2 VAL A 241     -44.188  18.999   0.650  1.00  0.86           C  
ATOM   3970  H   VAL A 241     -42.384  18.533   2.890  1.00  0.86           H  
ATOM   3971  HA  VAL A 241     -45.001  19.758   3.014  1.00  0.86           H  
ATOM   3972  HB  VAL A 241     -44.088  17.150   1.770  1.00  0.86           H  
ATOM   3973 1HG1 VAL A 241     -46.240  17.178   0.582  1.00  0.86           H  
ATOM   3974 2HG1 VAL A 241     -46.471  17.034   2.339  1.00  0.86           H  
ATOM   3975 3HG1 VAL A 241     -46.749  18.597   1.529  1.00  0.86           H  
ATOM   3976 1HG2 VAL A 241     -44.288  18.500  -0.313  1.00  0.86           H  
ATOM   3977 2HG2 VAL A 241     -44.787  19.917   0.648  1.00  0.86           H  
ATOM   3978 3HG2 VAL A 241     -43.141  19.251   0.821  1.00  0.86           H  
ATOM   3979  N   ASP A 242     -44.457  17.011   4.700  1.00  0.81           N  
ATOM   3980  CA  ASP A 242     -44.908  16.186   5.803  1.00  0.81           C  
ATOM   3981  C   ASP A 242     -45.085  17.087   7.015  1.00  0.81           C  
ATOM   3982  O   ASP A 242     -46.135  17.070   7.662  1.00  0.81           O  
ATOM   3983  CB  ASP A 242     -43.881  15.075   6.091  1.00  0.81           C  
ATOM   3984  CG  ASP A 242     -44.300  14.028   7.134  1.00  0.81           C  
ATOM   3985  OD1 ASP A 242     -45.465  13.981   7.482  1.00  0.81           O  
ATOM   3986  OD2 ASP A 242     -43.443  13.265   7.583  1.00  0.81           O  
ATOM   3987  H   ASP A 242     -43.566  16.794   4.258  1.00  0.81           H  
ATOM   3988  HA  ASP A 242     -45.867  15.748   5.551  1.00  0.81           H  
ATOM   3989 1HB  ASP A 242     -43.645  14.559   5.158  1.00  0.81           H  
ATOM   3990 2HB  ASP A 242     -42.962  15.538   6.435  1.00  0.81           H  
ATOM   3991  N   GLN A 243     -44.047  17.867   7.313  1.00  0.76           N  
ATOM   3992  CA  GLN A 243     -44.015  18.752   8.456  1.00  0.76           C  
ATOM   3993  C   GLN A 243     -45.210  19.692   8.439  1.00  0.76           C  
ATOM   3994  O   GLN A 243     -45.912  19.819   9.443  1.00  0.76           O  
ATOM   3995  CB  GLN A 243     -42.709  19.551   8.410  1.00  0.76           C  
ATOM   3996  CG  GLN A 243     -42.413  20.356   9.569  1.00  0.76           C  
ATOM   3997  CD  GLN A 243     -42.174  19.471  10.665  1.00  0.76           C  
ATOM   3998  OE1 GLN A 243     -41.739  18.331  10.466  1.00  0.76           O  
ATOM   3999  NE2 GLN A 243     -42.443  19.933  11.832  1.00  0.76           N  
ATOM   4000  H   GLN A 243     -43.224  17.836   6.722  1.00  0.76           H  
ATOM   4001  HA  GLN A 243     -44.053  18.152   9.366  1.00  0.76           H  
ATOM   4002 1HB  GLN A 243     -41.874  18.871   8.261  1.00  0.76           H  
ATOM   4003 2HB  GLN A 243     -42.737  20.223   7.557  1.00  0.76           H  
ATOM   4004 1HG  GLN A 243     -41.520  20.960   9.399  1.00  0.76           H  
ATOM   4005 2HG  GLN A 243     -43.269  20.983   9.808  1.00  0.76           H  
ATOM   4006 1HE2 GLN A 243     -42.332  19.326  12.634  1.00  0.76           H  
ATOM   4007 2HE2 GLN A 243     -42.774  20.865  11.941  1.00  0.76           H  
ATOM   4008  N   MET A 244     -45.500  20.297   7.286  1.00  0.72           N  
ATOM   4009  CA  MET A 244     -46.637  21.196   7.218  1.00  0.72           C  
ATOM   4010  C   MET A 244     -47.938  20.468   7.492  1.00  0.72           C  
ATOM   4011  O   MET A 244     -48.798  20.982   8.208  1.00  0.72           O  
ATOM   4012  CB  MET A 244     -46.730  21.849   5.862  1.00  0.72           C  
ATOM   4013  CG  MET A 244     -47.822  22.915   5.775  1.00  0.72           C  
ATOM   4014  SD  MET A 244     -47.511  24.310   6.861  1.00  0.72           S  
ATOM   4015  CE  MET A 244     -46.292  25.120   5.859  1.00  0.72           C  
ATOM   4016  H   MET A 244     -44.909  20.168   6.464  1.00  0.72           H  
ATOM   4017  HA  MET A 244     -46.516  21.964   7.977  1.00  0.72           H  
ATOM   4018 1HB  MET A 244     -45.773  22.310   5.615  1.00  0.72           H  
ATOM   4019 2HB  MET A 244     -46.928  21.085   5.104  1.00  0.72           H  
ATOM   4020 1HG  MET A 244     -47.879  23.283   4.771  1.00  0.72           H  
ATOM   4021 2HG  MET A 244     -48.786  22.475   6.034  1.00  0.72           H  
ATOM   4022 1HE  MET A 244     -45.948  26.008   6.366  1.00  0.72           H  
ATOM   4023 2HE  MET A 244     -45.465  24.443   5.692  1.00  0.72           H  
ATOM   4024 3HE  MET A 244     -46.722  25.389   4.898  1.00  0.72           H  
ATOM   4025  N   ASN A 245     -48.077  19.247   6.973  1.00  0.68           N  
ATOM   4026  CA  ASN A 245     -49.309  18.513   7.200  1.00  0.68           C  
ATOM   4027  C   ASN A 245     -49.468  18.124   8.656  1.00  0.68           C  
ATOM   4028  O   ASN A 245     -50.578  18.184   9.180  1.00  0.68           O  
ATOM   4029  CB  ASN A 245     -49.367  17.290   6.321  1.00  0.68           C  
ATOM   4030  CG  ASN A 245     -49.747  17.590   4.917  1.00  0.68           C  
ATOM   4031  OD1 ASN A 245     -50.940  17.688   4.621  1.00  0.68           O  
ATOM   4032  ND2 ASN A 245     -48.799  17.761   4.061  1.00  0.68           N  
ATOM   4033  H   ASN A 245     -47.342  18.843   6.387  1.00  0.68           H  
ATOM   4034  HA  ASN A 245     -50.144  19.162   6.938  1.00  0.68           H  
ATOM   4035 1HB  ASN A 245     -48.389  16.808   6.321  1.00  0.68           H  
ATOM   4036 2HB  ASN A 245     -50.082  16.589   6.742  1.00  0.68           H  
ATOM   4037 1HD2 ASN A 245     -49.026  17.975   3.110  1.00  0.68           H  
ATOM   4038 2HD2 ASN A 245     -47.832  17.698   4.367  1.00  0.68           H  
ATOM   4039  N   LYS A 246     -48.363  17.811   9.333  1.00  0.66           N  
ATOM   4040  CA  LYS A 246     -48.431  17.452  10.746  1.00  0.66           C  
ATOM   4041  C   LYS A 246     -48.826  18.679  11.554  1.00  0.66           C  
ATOM   4042  O   LYS A 246     -49.602  18.603  12.510  1.00  0.66           O  
ATOM   4043  CB  LYS A 246     -47.085  16.921  11.225  1.00  0.66           C  
ATOM   4044  CG  LYS A 246     -46.651  15.563  10.628  1.00  0.66           C  
ATOM   4045  CD  LYS A 246     -47.429  14.420  11.211  1.00  0.66           C  
ATOM   4046  CE  LYS A 246     -46.766  13.052  10.913  1.00  0.66           C  
ATOM   4047  NZ  LYS A 246     -46.861  12.630   9.481  1.00  0.66           N  
ATOM   4048  H   LYS A 246     -47.469  17.773   8.839  1.00  0.66           H  
ATOM   4049  HA  LYS A 246     -49.194  16.683  10.882  1.00  0.66           H  
ATOM   4050 1HB  LYS A 246     -46.304  17.644  10.970  1.00  0.66           H  
ATOM   4051 2HB  LYS A 246     -47.094  16.826  12.311  1.00  0.66           H  
ATOM   4052 1HG  LYS A 246     -46.830  15.572   9.552  1.00  0.66           H  
ATOM   4053 2HG  LYS A 246     -45.598  15.408  10.778  1.00  0.66           H  
ATOM   4054 1HD  LYS A 246     -47.510  14.553  12.289  1.00  0.66           H  
ATOM   4055 2HD  LYS A 246     -48.437  14.424  10.787  1.00  0.66           H  
ATOM   4056 1HE  LYS A 246     -45.711  13.105  11.193  1.00  0.66           H  
ATOM   4057 2HE  LYS A 246     -47.258  12.302  11.528  1.00  0.66           H  
ATOM   4058 1HZ  LYS A 246     -46.421  11.737   9.370  1.00  0.66           H  
ATOM   4059 2HZ  LYS A 246     -47.827  12.564   9.208  1.00  0.66           H  
ATOM   4060 3HZ  LYS A 246     -46.382  13.292   8.856  1.00  0.66           H  
ATOM   4061  N   ILE A 247     -48.341  19.843  11.132  1.00  0.64           N  
ATOM   4062  CA  ILE A 247     -48.693  21.057  11.835  1.00  0.64           C  
ATOM   4063  C   ILE A 247     -50.193  21.270  11.716  1.00  0.64           C  
ATOM   4064  O   ILE A 247     -50.873  21.515  12.715  1.00  0.64           O  
ATOM   4065  CB  ILE A 247     -47.882  22.264  11.332  1.00  0.64           C  
ATOM   4066  CG1 ILE A 247     -46.398  22.097  11.709  1.00  0.64           C  
ATOM   4067  CG2 ILE A 247     -48.390  23.467  11.986  1.00  0.64           C  
ATOM   4068  CD1 ILE A 247     -45.470  23.059  11.019  1.00  0.64           C  
ATOM   4069  H   ILE A 247     -47.689  19.875  10.348  1.00  0.64           H  
ATOM   4070  HA  ILE A 247     -48.479  20.928  12.869  1.00  0.64           H  
ATOM   4071  HB  ILE A 247     -47.965  22.353  10.249  1.00  0.64           H  
ATOM   4072 1HG1 ILE A 247     -46.296  22.259  12.766  1.00  0.64           H  
ATOM   4073 2HG1 ILE A 247     -46.088  21.084  11.486  1.00  0.64           H  
ATOM   4074 1HG2 ILE A 247     -47.832  24.322  11.655  1.00  0.64           H  
ATOM   4075 2HG2 ILE A 247     -49.414  23.580  11.733  1.00  0.64           H  
ATOM   4076 3HG2 ILE A 247     -48.286  23.352  13.059  1.00  0.64           H  
ATOM   4077 1HD1 ILE A 247     -44.444  22.884  11.349  1.00  0.64           H  
ATOM   4078 2HD1 ILE A 247     -45.536  22.912   9.945  1.00  0.64           H  
ATOM   4079 3HD1 ILE A 247     -45.753  24.065  11.264  1.00  0.64           H  
ATOM   4080  N   VAL A 248     -50.711  21.079  10.510  1.00  0.62           N  
ATOM   4081  CA  VAL A 248     -52.133  21.187  10.233  1.00  0.62           C  
ATOM   4082  C   VAL A 248     -52.990  20.152  10.996  1.00  0.62           C  
ATOM   4083  O   VAL A 248     -54.016  20.509  11.599  1.00  0.62           O  
ATOM   4084  CB  VAL A 248     -52.351  21.094   8.720  1.00  0.62           C  
ATOM   4085  CG1 VAL A 248     -53.774  20.978   8.428  1.00  0.62           C  
ATOM   4086  CG2 VAL A 248     -51.785  22.339   8.086  1.00  0.62           C  
ATOM   4087  H   VAL A 248     -50.076  20.880   9.735  1.00  0.62           H  
ATOM   4088  HA  VAL A 248     -52.448  22.178  10.542  1.00  0.62           H  
ATOM   4089  HB  VAL A 248     -51.854  20.215   8.333  1.00  0.62           H  
ATOM   4090 1HG1 VAL A 248     -53.923  20.904   7.384  1.00  0.62           H  
ATOM   4091 2HG1 VAL A 248     -54.135  20.086   8.896  1.00  0.62           H  
ATOM   4092 3HG1 VAL A 248     -54.289  21.842   8.812  1.00  0.62           H  
ATOM   4093 1HG2 VAL A 248     -51.917  22.312   7.024  1.00  0.62           H  
ATOM   4094 2HG2 VAL A 248     -52.307  23.177   8.502  1.00  0.62           H  
ATOM   4095 3HG2 VAL A 248     -50.730  22.426   8.313  1.00  0.62           H  
ATOM   4096  N   GLU A 249     -52.536  18.897  11.084  1.00  0.61           N  
ATOM   4097  CA  GLU A 249     -53.288  17.884  11.829  1.00  0.61           C  
ATOM   4098  C   GLU A 249     -53.502  18.326  13.281  1.00  0.61           C  
ATOM   4099  O   GLU A 249     -54.551  18.040  13.875  1.00  0.61           O  
ATOM   4100  CB  GLU A 249     -52.558  16.533  11.850  1.00  0.61           C  
ATOM   4101  CG  GLU A 249     -52.530  15.728  10.554  1.00  0.61           C  
ATOM   4102  CD  GLU A 249     -51.736  14.426  10.717  1.00  0.61           C  
ATOM   4103  OE1 GLU A 249     -51.039  14.297  11.712  1.00  0.61           O  
ATOM   4104  OE2 GLU A 249     -51.811  13.574   9.850  1.00  0.61           O  
ATOM   4105  H   GLU A 249     -51.689  18.634  10.582  1.00  0.61           H  
ATOM   4106  HA  GLU A 249     -54.259  17.746  11.354  1.00  0.61           H  
ATOM   4107 1HB  GLU A 249     -51.523  16.694  12.158  1.00  0.61           H  
ATOM   4108 2HB  GLU A 249     -53.022  15.904  12.604  1.00  0.61           H  
ATOM   4109 1HG  GLU A 249     -53.556  15.487  10.278  1.00  0.61           H  
ATOM   4110 2HG  GLU A 249     -52.103  16.320   9.758  1.00  0.61           H  
ATOM   4111  N   VAL A 250     -52.508  19.013  13.854  1.00  0.61           N  
ATOM   4112  CA  VAL A 250     -52.573  19.479  15.237  1.00  0.61           C  
ATOM   4113  C   VAL A 250     -53.294  20.830  15.424  1.00  0.61           C  
ATOM   4114  O   VAL A 250     -54.114  20.984  16.335  1.00  0.61           O  
ATOM   4115  CB  VAL A 250     -51.143  19.627  15.780  1.00  0.61           C  
ATOM   4116  CG1 VAL A 250     -51.154  20.208  17.205  1.00  0.61           C  
ATOM   4117  CG2 VAL A 250     -50.439  18.277  15.750  1.00  0.61           C  
ATOM   4118  H   VAL A 250     -51.652  19.176  13.316  1.00  0.61           H  
ATOM   4119  HA  VAL A 250     -53.096  18.730  15.814  1.00  0.61           H  
ATOM   4120  HB  VAL A 250     -50.628  20.318  15.145  1.00  0.61           H  
ATOM   4121 1HG1 VAL A 250     -50.134  20.331  17.550  1.00  0.61           H  
ATOM   4122 2HG1 VAL A 250     -51.650  21.168  17.203  1.00  0.61           H  
ATOM   4123 3HG1 VAL A 250     -51.686  19.525  17.867  1.00  0.61           H  
ATOM   4124 1HG2 VAL A 250     -49.414  18.390  16.109  1.00  0.61           H  
ATOM   4125 2HG2 VAL A 250     -50.966  17.582  16.380  1.00  0.61           H  
ATOM   4126 3HG2 VAL A 250     -50.426  17.895  14.733  1.00  0.61           H  
ATOM   4127  N   LEU A 251     -52.936  21.822  14.604  1.00  0.61           N  
ATOM   4128  CA  LEU A 251     -53.425  23.194  14.752  1.00  0.61           C  
ATOM   4129  C   LEU A 251     -54.510  23.681  13.762  1.00  0.61           C  
ATOM   4130  O   LEU A 251     -55.101  24.740  13.985  1.00  0.61           O  
ATOM   4131  CB  LEU A 251     -52.221  24.131  14.660  1.00  0.61           C  
ATOM   4132  CG  LEU A 251     -51.122  23.921  15.698  1.00  0.61           C  
ATOM   4133  CD1 LEU A 251     -50.021  24.853  15.377  1.00  0.61           C  
ATOM   4134  CD2 LEU A 251     -51.650  24.164  17.109  1.00  0.61           C  
ATOM   4135  H   LEU A 251     -52.270  21.628  13.861  1.00  0.61           H  
ATOM   4136  HA  LEU A 251     -53.841  23.280  15.753  1.00  0.61           H  
ATOM   4137 1HB  LEU A 251     -51.761  23.973  13.701  1.00  0.61           H  
ATOM   4138 2HB  LEU A 251     -52.562  25.162  14.721  1.00  0.61           H  
ATOM   4139  HG  LEU A 251     -50.739  22.904  15.617  1.00  0.61           H  
ATOM   4140 1HD1 LEU A 251     -49.213  24.715  16.069  1.00  0.61           H  
ATOM   4141 2HD1 LEU A 251     -49.688  24.642  14.380  1.00  0.61           H  
ATOM   4142 3HD1 LEU A 251     -50.376  25.883  15.434  1.00  0.61           H  
ATOM   4143 1HD2 LEU A 251     -50.844  24.015  17.828  1.00  0.61           H  
ATOM   4144 2HD2 LEU A 251     -52.019  25.188  17.186  1.00  0.61           H  
ATOM   4145 3HD2 LEU A 251     -52.463  23.469  17.325  1.00  0.61           H  
ATOM   4146  N   GLY A 252     -54.767  22.953  12.673  1.00  0.61           N  
ATOM   4147  CA  GLY A 252     -55.726  23.390  11.653  1.00  0.61           C  
ATOM   4148  C   GLY A 252     -55.025  24.062  10.468  1.00  0.61           C  
ATOM   4149  O   GLY A 252     -53.816  24.229  10.470  1.00  0.61           O  
ATOM   4150  H   GLY A 252     -54.291  22.075  12.514  1.00  0.61           H  
ATOM   4151 1HA  GLY A 252     -56.295  22.530  11.309  1.00  0.61           H  
ATOM   4152 2HA  GLY A 252     -56.438  24.084  12.096  1.00  0.61           H  
ATOM   4153  N   ILE A 253     -55.770  24.426   9.435  1.00  0.62           N  
ATOM   4154  CA  ILE A 253     -55.167  25.038   8.246  1.00  0.62           C  
ATOM   4155  C   ILE A 253     -54.805  26.507   8.551  1.00  0.62           C  
ATOM   4156  O   ILE A 253     -55.607  27.186   9.192  1.00  0.62           O  
ATOM   4157  CB  ILE A 253     -56.114  24.931   7.031  1.00  0.62           C  
ATOM   4158  CG1 ILE A 253     -56.300  23.482   6.697  1.00  0.62           C  
ATOM   4159  CG2 ILE A 253     -55.584  25.669   5.792  1.00  0.62           C  
ATOM   4160  CD1 ILE A 253     -57.343  23.228   5.651  1.00  0.62           C  
ATOM   4161  H   ILE A 253     -56.770  24.280   9.467  1.00  0.62           H  
ATOM   4162  HA  ILE A 253     -54.287  24.466   7.997  1.00  0.62           H  
ATOM   4163  HB  ILE A 253     -57.083  25.346   7.303  1.00  0.62           H  
ATOM   4164 1HG1 ILE A 253     -55.366  23.097   6.358  1.00  0.62           H  
ATOM   4165 2HG1 ILE A 253     -56.578  22.956   7.597  1.00  0.62           H  
ATOM   4166 1HG2 ILE A 253     -56.298  25.561   4.972  1.00  0.62           H  
ATOM   4167 2HG2 ILE A 253     -55.460  26.721   6.018  1.00  0.62           H  
ATOM   4168 3HG2 ILE A 253     -54.646  25.253   5.491  1.00  0.62           H  
ATOM   4169 1HD1 ILE A 253     -57.418  22.164   5.451  1.00  0.62           H  
ATOM   4170 2HD1 ILE A 253     -58.307  23.602   5.995  1.00  0.62           H  
ATOM   4171 3HD1 ILE A 253     -57.062  23.742   4.735  1.00  0.62           H  
ATOM   4172  N   PRO A 254     -53.597  27.005   8.200  1.00  0.63           N  
ATOM   4173  CA  PRO A 254     -53.168  28.365   8.425  1.00  0.63           C  
ATOM   4174  C   PRO A 254     -54.183  29.334   7.818  1.00  0.63           C  
ATOM   4175  O   PRO A 254     -54.870  28.970   6.864  1.00  0.63           O  
ATOM   4176  CB  PRO A 254     -51.844  28.430   7.658  1.00  0.63           C  
ATOM   4177  CG  PRO A 254     -51.341  27.045   7.632  1.00  0.63           C  
ATOM   4178  CD  PRO A 254     -52.569  26.172   7.580  1.00  0.63           C  
ATOM   4179  HA  PRO A 254     -53.024  28.487   9.491  1.00  0.63           H  
ATOM   4180 1HB  PRO A 254     -52.022  28.830   6.670  1.00  0.63           H  
ATOM   4181 2HB  PRO A 254     -51.152  29.125   8.159  1.00  0.63           H  
ATOM   4182 1HG  PRO A 254     -50.705  26.927   6.749  1.00  0.63           H  
ATOM   4183 2HG  PRO A 254     -50.710  26.843   8.470  1.00  0.63           H  
ATOM   4184 1HD  PRO A 254     -52.824  25.934   6.571  1.00  0.63           H  
ATOM   4185 2HD  PRO A 254     -52.354  25.313   8.197  1.00  0.63           H  
ATOM   4186  N   PRO A 255     -54.309  30.562   8.341  1.00  0.64           N  
ATOM   4187  CA  PRO A 255     -55.207  31.590   7.862  1.00  0.64           C  
ATOM   4188  C   PRO A 255     -54.939  31.874   6.404  1.00  0.64           C  
ATOM   4189  O   PRO A 255     -53.783  31.838   5.962  1.00  0.64           O  
ATOM   4190  CB  PRO A 255     -54.846  32.795   8.741  1.00  0.64           C  
ATOM   4191  CG  PRO A 255     -54.269  32.195   9.990  1.00  0.64           C  
ATOM   4192  CD  PRO A 255     -53.545  30.954   9.533  1.00  0.64           C  
ATOM   4193  HA  PRO A 255     -56.250  31.266   8.020  1.00  0.64           H  
ATOM   4194 1HB  PRO A 255     -54.136  33.445   8.213  1.00  0.64           H  
ATOM   4195 2HB  PRO A 255     -55.743  33.398   8.936  1.00  0.64           H  
ATOM   4196 1HG  PRO A 255     -53.596  32.917  10.484  1.00  0.64           H  
ATOM   4197 2HG  PRO A 255     -55.073  31.972  10.708  1.00  0.64           H  
ATOM   4198 1HD  PRO A 255     -52.494  31.152   9.289  1.00  0.64           H  
ATOM   4199 2HD  PRO A 255     -53.678  30.242  10.343  1.00  0.64           H  
ATOM   4200  N   ALA A 256     -55.991  32.223   5.665  1.00  0.64           N  
ATOM   4201  CA  ALA A 256     -55.828  32.516   4.249  1.00  0.64           C  
ATOM   4202  C   ALA A 256     -54.827  33.629   4.041  1.00  0.64           C  
ATOM   4203  O   ALA A 256     -54.049  33.561   3.111  1.00  0.64           O  
ATOM   4204  CB  ALA A 256     -57.148  32.908   3.618  1.00  0.64           C  
ATOM   4205  H   ALA A 256     -56.912  32.247   6.079  1.00  0.64           H  
ATOM   4206  HA  ALA A 256     -55.449  31.620   3.757  1.00  0.64           H  
ATOM   4207 1HB  ALA A 256     -56.989  33.104   2.549  1.00  0.64           H  
ATOM   4208 2HB  ALA A 256     -57.866  32.100   3.735  1.00  0.64           H  
ATOM   4209 3HB  ALA A 256     -57.531  33.808   4.094  1.00  0.64           H  
ATOM   4210  N   HIS A 257     -54.785  34.618   4.935  1.00  0.64           N  
ATOM   4211  CA  HIS A 257     -53.833  35.716   4.784  1.00  0.64           C  
ATOM   4212  C   HIS A 257     -52.403  35.188   4.731  1.00  0.64           C  
ATOM   4213  O   HIS A 257     -51.615  35.547   3.851  1.00  0.64           O  
ATOM   4214  CB  HIS A 257     -53.952  36.716   5.940  1.00  0.64           C  
ATOM   4215  CG  HIS A 257     -52.977  37.860   5.846  1.00  0.64           C  
ATOM   4216  ND1 HIS A 257     -53.131  38.899   4.948  1.00  0.64           N  
ATOM   4217  CD2 HIS A 257     -51.841  38.126   6.539  1.00  0.64           C  
ATOM   4218  CE1 HIS A 257     -52.132  39.755   5.090  1.00  0.64           C  
ATOM   4219  NE2 HIS A 257     -51.335  39.313   6.049  1.00  0.64           N  
ATOM   4220  H   HIS A 257     -55.437  34.617   5.704  1.00  0.64           H  
ATOM   4221  HA  HIS A 257     -54.030  36.244   3.850  1.00  0.64           H  
ATOM   4222 1HB  HIS A 257     -54.961  37.125   5.968  1.00  0.64           H  
ATOM   4223 2HB  HIS A 257     -53.779  36.200   6.887  1.00  0.64           H  
ATOM   4224  HD1 HIS A 257     -53.878  39.004   4.292  1.00  0.64           H  
ATOM   4225  HD2 HIS A 257     -51.325  37.596   7.343  1.00  0.64           H  
ATOM   4226  HE1 HIS A 257     -52.072  40.647   4.465  1.00  0.64           H  
ATOM   4227  N   ILE A 258     -52.072  34.313   5.669  1.00  0.64           N  
ATOM   4228  CA  ILE A 258     -50.733  33.765   5.762  1.00  0.64           C  
ATOM   4229  C   ILE A 258     -50.394  32.985   4.501  1.00  0.64           C  
ATOM   4230  O   ILE A 258     -49.290  33.088   3.972  1.00  0.64           O  
ATOM   4231  CB  ILE A 258     -50.618  32.875   7.015  1.00  0.64           C  
ATOM   4232  CG1 ILE A 258     -50.799  33.745   8.260  1.00  0.64           C  
ATOM   4233  CG2 ILE A 258     -49.321  32.108   7.062  1.00  0.64           C  
ATOM   4234  CD1 ILE A 258     -49.768  34.839   8.363  1.00  0.64           C  
ATOM   4235  H   ILE A 258     -52.773  34.015   6.333  1.00  0.64           H  
ATOM   4236  HA  ILE A 258     -50.032  34.590   5.854  1.00  0.64           H  
ATOM   4237  HB  ILE A 258     -51.441  32.156   7.002  1.00  0.64           H  
ATOM   4238 1HG1 ILE A 258     -51.785  34.203   8.235  1.00  0.64           H  
ATOM   4239 2HG1 ILE A 258     -50.726  33.121   9.153  1.00  0.64           H  
ATOM   4240 1HG2 ILE A 258     -49.300  31.482   7.954  1.00  0.64           H  
ATOM   4241 2HG2 ILE A 258     -49.245  31.486   6.177  1.00  0.64           H  
ATOM   4242 3HG2 ILE A 258     -48.488  32.803   7.098  1.00  0.64           H  
ATOM   4243 1HD1 ILE A 258     -49.939  35.427   9.251  1.00  0.64           H  
ATOM   4244 2HD1 ILE A 258     -48.771  34.394   8.414  1.00  0.64           H  
ATOM   4245 3HD1 ILE A 258     -49.832  35.485   7.492  1.00  0.64           H  
ATOM   4246  N   LEU A 259     -51.356  32.230   3.985  1.00  0.64           N  
ATOM   4247  CA  LEU A 259     -51.082  31.473   2.775  1.00  0.64           C  
ATOM   4248  C   LEU A 259     -51.051  32.351   1.515  1.00  0.64           C  
ATOM   4249  O   LEU A 259     -50.175  32.192   0.670  1.00  0.64           O  
ATOM   4250  CB  LEU A 259     -52.120  30.372   2.647  1.00  0.64           C  
ATOM   4251  CG  LEU A 259     -52.011  29.352   3.741  1.00  0.64           C  
ATOM   4252  CD1 LEU A 259     -53.108  28.325   3.623  1.00  0.64           C  
ATOM   4253  CD2 LEU A 259     -50.647  28.733   3.673  1.00  0.64           C  
ATOM   4254  H   LEU A 259     -52.264  32.170   4.456  1.00  0.64           H  
ATOM   4255  HA  LEU A 259     -50.103  31.011   2.883  1.00  0.64           H  
ATOM   4256 1HB  LEU A 259     -53.115  30.818   2.690  1.00  0.64           H  
ATOM   4257 2HB  LEU A 259     -51.999  29.871   1.690  1.00  0.64           H  
ATOM   4258  HG  LEU A 259     -52.135  29.854   4.696  1.00  0.64           H  
ATOM   4259 1HD1 LEU A 259     -53.021  27.604   4.436  1.00  0.64           H  
ATOM   4260 2HD1 LEU A 259     -54.074  28.824   3.687  1.00  0.64           H  
ATOM   4261 3HD1 LEU A 259     -53.018  27.810   2.671  1.00  0.64           H  
ATOM   4262 1HD2 LEU A 259     -50.543  28.014   4.476  1.00  0.64           H  
ATOM   4263 2HD2 LEU A 259     -50.522  28.240   2.714  1.00  0.64           H  
ATOM   4264 3HD2 LEU A 259     -49.894  29.507   3.781  1.00  0.64           H  
ATOM   4265  N   ASP A 260     -51.942  33.335   1.425  1.00  0.64           N  
ATOM   4266  CA  ASP A 260     -52.026  34.235   0.275  1.00  0.64           C  
ATOM   4267  C   ASP A 260     -50.734  35.032   0.097  1.00  0.64           C  
ATOM   4268  O   ASP A 260     -50.313  35.312  -1.026  1.00  0.64           O  
ATOM   4269  CB  ASP A 260     -53.206  35.212   0.422  1.00  0.64           C  
ATOM   4270  CG  ASP A 260     -54.641  34.589   0.222  1.00  0.64           C  
ATOM   4271  OD1 ASP A 260     -54.764  33.475  -0.274  1.00  0.64           O  
ATOM   4272  OD2 ASP A 260     -55.595  35.264   0.545  1.00  0.64           O  
ATOM   4273  H   ASP A 260     -52.616  33.447   2.165  1.00  0.64           H  
ATOM   4274  HA  ASP A 260     -52.181  33.635  -0.620  1.00  0.64           H  
ATOM   4275 1HB  ASP A 260     -53.167  35.649   1.424  1.00  0.64           H  
ATOM   4276 2HB  ASP A 260     -53.081  36.029  -0.286  1.00  0.64           H  
ATOM   4277  N   GLN A 261     -50.095  35.379   1.213  1.00  0.64           N  
ATOM   4278  CA  GLN A 261     -48.855  36.146   1.205  1.00  0.64           C  
ATOM   4279  C   GLN A 261     -47.599  35.276   1.115  1.00  0.64           C  
ATOM   4280  O   GLN A 261     -46.480  35.798   1.105  1.00  0.64           O  
ATOM   4281  CB  GLN A 261     -48.758  36.988   2.483  1.00  0.64           C  
ATOM   4282  CG  GLN A 261     -49.832  38.074   2.654  1.00  0.64           C  
ATOM   4283  CD  GLN A 261     -49.757  39.159   1.590  1.00  0.64           C  
ATOM   4284  OE1 GLN A 261     -48.684  39.719   1.349  1.00  0.64           O  
ATOM   4285  NE2 GLN A 261     -50.885  39.479   0.957  1.00  0.64           N  
ATOM   4286  H   GLN A 261     -50.511  35.143   2.116  1.00  0.64           H  
ATOM   4287  HA  GLN A 261     -48.871  36.808   0.340  1.00  0.64           H  
ATOM   4288 1HB  GLN A 261     -48.855  36.319   3.343  1.00  0.64           H  
ATOM   4289 2HB  GLN A 261     -47.780  37.457   2.542  1.00  0.64           H  
ATOM   4290 1HG  GLN A 261     -50.815  37.607   2.597  1.00  0.64           H  
ATOM   4291 2HG  GLN A 261     -49.702  38.538   3.632  1.00  0.64           H  
ATOM   4292 1HE2 GLN A 261     -50.879  40.191   0.252  1.00  0.64           H  
ATOM   4293 2HE2 GLN A 261     -51.737  39.013   1.190  1.00  0.64           H  
ATOM   4294  N   ALA A 262     -47.759  33.957   1.108  1.00  0.64           N  
ATOM   4295  CA  ALA A 262     -46.608  33.081   1.095  1.00  0.64           C  
ATOM   4296  C   ALA A 262     -46.195  32.631  -0.301  1.00  0.64           C  
ATOM   4297  O   ALA A 262     -46.973  31.946  -0.972  1.00  0.64           O  
ATOM   4298  CB  ALA A 262     -46.896  31.860   1.879  1.00  0.64           C  
ATOM   4299  H   ALA A 262     -48.690  33.543   1.084  1.00  0.64           H  
ATOM   4300  HA  ALA A 262     -45.804  33.619   1.568  1.00  0.64           H  
ATOM   4301 1HB  ALA A 262     -46.013  31.269   1.839  1.00  0.64           H  
ATOM   4302 2HB  ALA A 262     -47.164  32.104   2.885  1.00  0.64           H  
ATOM   4303 3HB  ALA A 262     -47.701  31.342   1.429  1.00  0.64           H  
ATOM   4304  N   PRO A 263     -44.931  32.832  -0.719  1.00  0.65           N  
ATOM   4305  CA  PRO A 263     -44.436  32.443  -2.025  1.00  0.65           C  
ATOM   4306  C   PRO A 263     -44.427  30.928  -2.224  1.00  0.65           C  
ATOM   4307  O   PRO A 263     -44.456  30.455  -3.361  1.00  0.65           O  
ATOM   4308  CB  PRO A 263     -43.016  33.021  -2.033  1.00  0.65           C  
ATOM   4309  CG  PRO A 263     -42.632  33.130  -0.571  1.00  0.65           C  
ATOM   4310  CD  PRO A 263     -43.911  33.449   0.160  1.00  0.65           C  
ATOM   4311  HA  PRO A 263     -45.056  32.926  -2.795  1.00  0.65           H  
ATOM   4312 1HB  PRO A 263     -42.349  32.348  -2.591  1.00  0.65           H  
ATOM   4313 2HB  PRO A 263     -43.006  33.989  -2.553  1.00  0.65           H  
ATOM   4314 1HG  PRO A 263     -42.192  32.181  -0.226  1.00  0.65           H  
ATOM   4315 2HG  PRO A 263     -41.859  33.900  -0.424  1.00  0.65           H  
ATOM   4316 1HD  PRO A 263     -43.846  32.948   1.135  1.00  0.65           H  
ATOM   4317 2HD  PRO A 263     -44.067  34.536   0.249  1.00  0.65           H  
ATOM   4318  N   LYS A 264     -44.422  30.157  -1.130  1.00  0.67           N  
ATOM   4319  CA  LYS A 264     -44.408  28.712  -1.246  1.00  0.67           C  
ATOM   4320  C   LYS A 264     -45.735  28.055  -0.882  1.00  0.67           C  
ATOM   4321  O   LYS A 264     -45.799  26.832  -0.779  1.00  0.67           O  
ATOM   4322  CB  LYS A 264     -43.329  28.117  -0.360  1.00  0.67           C  
ATOM   4323  CG  LYS A 264     -41.911  28.497  -0.687  1.00  0.67           C  
ATOM   4324  CD  LYS A 264     -40.981  27.763   0.253  1.00  0.67           C  
ATOM   4325  CE  LYS A 264     -39.522  28.052   0.000  1.00  0.67           C  
ATOM   4326  NZ  LYS A 264     -38.669  27.311   0.961  1.00  0.67           N  
ATOM   4327  H   LYS A 264     -44.370  30.550  -0.190  1.00  0.67           H  
ATOM   4328  HA  LYS A 264     -44.185  28.453  -2.281  1.00  0.67           H  
ATOM   4329 1HB  LYS A 264     -43.514  28.405   0.646  1.00  0.67           H  
ATOM   4330 2HB  LYS A 264     -43.396  27.033  -0.393  1.00  0.67           H  
ATOM   4331 1HG  LYS A 264     -41.681  28.245  -1.720  1.00  0.67           H  
ATOM   4332 2HG  LYS A 264     -41.786  29.572  -0.548  1.00  0.67           H  
ATOM   4333 1HD  LYS A 264     -41.211  28.058   1.274  1.00  0.67           H  
ATOM   4334 2HD  LYS A 264     -41.150  26.690   0.170  1.00  0.67           H  
ATOM   4335 1HE  LYS A 264     -39.262  27.747  -1.012  1.00  0.67           H  
ATOM   4336 2HE  LYS A 264     -39.334  29.120   0.110  1.00  0.67           H  
ATOM   4337 1HZ  LYS A 264     -37.674  27.506   0.780  1.00  0.67           H  
ATOM   4338 2HZ  LYS A 264     -38.896  27.590   1.906  1.00  0.67           H  
ATOM   4339 3HZ  LYS A 264     -38.844  26.324   0.854  1.00  0.67           H  
ATOM   4340  N   ALA A 265     -46.821  28.816  -0.708  1.00  0.68           N  
ATOM   4341  CA  ALA A 265     -48.065  28.160  -0.277  1.00  0.68           C  
ATOM   4342  C   ALA A 265     -48.486  27.054  -1.216  1.00  0.68           C  
ATOM   4343  O   ALA A 265     -48.907  25.997  -0.760  1.00  0.68           O  
ATOM   4344  CB  ALA A 265     -49.210  29.143  -0.192  1.00  0.68           C  
ATOM   4345  H   ALA A 265     -46.787  29.834  -0.834  1.00  0.68           H  
ATOM   4346  HA  ALA A 265     -47.894  27.721   0.701  1.00  0.68           H  
ATOM   4347 1HB  ALA A 265     -50.106  28.624   0.148  1.00  0.68           H  
ATOM   4348 2HB  ALA A 265     -48.979  29.920   0.497  1.00  0.68           H  
ATOM   4349 3HB  ALA A 265     -49.395  29.579  -1.171  1.00  0.68           H  
ATOM   4350  N   ARG A 266     -48.265  27.246  -2.511  1.00  0.69           N  
ATOM   4351  CA  ARG A 266     -48.645  26.299  -3.554  1.00  0.69           C  
ATOM   4352  C   ARG A 266     -47.922  24.947  -3.467  1.00  0.69           C  
ATOM   4353  O   ARG A 266     -48.344  23.972  -4.095  1.00  0.69           O  
ATOM   4354  CB  ARG A 266     -48.391  26.916  -4.915  1.00  0.69           C  
ATOM   4355  CG  ARG A 266     -49.320  28.074  -5.265  1.00  0.69           C  
ATOM   4356  CD  ARG A 266     -48.986  28.671  -6.591  1.00  0.69           C  
ATOM   4357  NE  ARG A 266     -49.872  29.779  -6.932  1.00  0.69           N  
ATOM   4358  CZ  ARG A 266     -49.718  30.585  -8.003  1.00  0.69           C  
ATOM   4359  NH1 ARG A 266     -48.711  30.400  -8.829  1.00  0.69           N  
ATOM   4360  NH2 ARG A 266     -50.581  31.562  -8.224  1.00  0.69           N  
ATOM   4361  H   ARG A 266     -47.858  28.127  -2.791  1.00  0.69           H  
ATOM   4362  HA  ARG A 266     -49.715  26.120  -3.462  1.00  0.69           H  
ATOM   4363 1HB  ARG A 266     -47.366  27.282  -4.960  1.00  0.69           H  
ATOM   4364 2HB  ARG A 266     -48.503  26.152  -5.683  1.00  0.69           H  
ATOM   4365 1HG  ARG A 266     -50.350  27.716  -5.294  1.00  0.69           H  
ATOM   4366 2HG  ARG A 266     -49.229  28.851  -4.502  1.00  0.69           H  
ATOM   4367 1HD  ARG A 266     -47.963  29.048  -6.570  1.00  0.69           H  
ATOM   4368 2HD  ARG A 266     -49.076  27.911  -7.366  1.00  0.69           H  
ATOM   4369  HE  ARG A 266     -50.659  29.954  -6.322  1.00  0.69           H  
ATOM   4370 1HH1 ARG A 266     -48.051  29.654  -8.662  1.00  0.69           H  
ATOM   4371 2HH1 ARG A 266     -48.598  31.005  -9.630  1.00  0.69           H  
ATOM   4372 1HH2 ARG A 266     -51.355  31.706  -7.590  1.00  0.69           H  
ATOM   4373 2HH2 ARG A 266     -50.466  32.166  -9.024  1.00  0.69           H  
ATOM   4374  N   LYS A 267     -46.809  24.888  -2.729  1.00  0.69           N  
ATOM   4375  CA  LYS A 267     -46.048  23.652  -2.596  1.00  0.69           C  
ATOM   4376  C   LYS A 267     -46.622  22.774  -1.485  1.00  0.69           C  
ATOM   4377  O   LYS A 267     -46.280  21.597  -1.367  1.00  0.69           O  
ATOM   4378  CB  LYS A 267     -44.594  23.963  -2.257  1.00  0.69           C  
ATOM   4379  CG  LYS A 267     -43.832  24.732  -3.327  1.00  0.69           C  
ATOM   4380  CD  LYS A 267     -42.392  24.987  -2.892  1.00  0.69           C  
ATOM   4381  CE  LYS A 267     -41.635  25.830  -3.909  1.00  0.69           C  
ATOM   4382  NZ  LYS A 267     -41.450  25.113  -5.205  1.00  0.69           N  
ATOM   4383  H   LYS A 267     -46.499  25.705  -2.206  1.00  0.69           H  
ATOM   4384  HA  LYS A 267     -46.098  23.102  -3.534  1.00  0.69           H  
ATOM   4385 1HB  LYS A 267     -44.563  24.553  -1.336  1.00  0.69           H  
ATOM   4386 2HB  LYS A 267     -44.062  23.034  -2.061  1.00  0.69           H  
ATOM   4387 1HG  LYS A 267     -43.837  24.171  -4.260  1.00  0.69           H  
ATOM   4388 2HG  LYS A 267     -44.325  25.693  -3.490  1.00  0.69           H  
ATOM   4389 1HD  LYS A 267     -42.390  25.500  -1.934  1.00  0.69           H  
ATOM   4390 2HD  LYS A 267     -41.878  24.035  -2.771  1.00  0.69           H  
ATOM   4391 1HE  LYS A 267     -42.190  26.751  -4.087  1.00  0.69           H  
ATOM   4392 2HE  LYS A 267     -40.655  26.082  -3.501  1.00  0.69           H  
ATOM   4393 1HZ  LYS A 267     -40.945  25.705  -5.849  1.00  0.69           H  
ATOM   4394 2HZ  LYS A 267     -40.926  24.263  -5.048  1.00  0.69           H  
ATOM   4395 3HZ  LYS A 267     -42.352  24.884  -5.596  1.00  0.69           H  
ATOM   4396  N   PHE A 268     -47.475  23.360  -0.651  1.00  0.70           N  
ATOM   4397  CA  PHE A 268     -48.038  22.664   0.493  1.00  0.70           C  
ATOM   4398  C   PHE A 268     -49.553  22.585   0.434  1.00  0.70           C  
ATOM   4399  O   PHE A 268     -50.154  21.609   0.888  1.00  0.70           O  
ATOM   4400  CB  PHE A 268     -47.696  23.433   1.742  1.00  0.70           C  
ATOM   4401  CG  PHE A 268     -46.286  23.617   2.034  1.00  0.70           C  
ATOM   4402  CD1 PHE A 268     -45.707  24.828   1.781  1.00  0.70           C  
ATOM   4403  CD2 PHE A 268     -45.540  22.635   2.580  1.00  0.70           C  
ATOM   4404  CE1 PHE A 268     -44.399  25.050   2.063  1.00  0.70           C  
ATOM   4405  CE2 PHE A 268     -44.223  22.850   2.873  1.00  0.70           C  
ATOM   4406  CZ  PHE A 268     -43.648  24.057   2.615  1.00  0.70           C  
ATOM   4407  H   PHE A 268     -47.752  24.327  -0.809  1.00  0.70           H  
ATOM   4408  HA  PHE A 268     -47.631  21.654   0.534  1.00  0.70           H  
ATOM   4409 1HB  PHE A 268     -48.090  24.409   1.628  1.00  0.70           H  
ATOM   4410 2HB  PHE A 268     -48.180  22.972   2.588  1.00  0.70           H  
ATOM   4411  HD1 PHE A 268     -46.315  25.620   1.342  1.00  0.70           H  
ATOM   4412  HD2 PHE A 268     -46.006  21.682   2.789  1.00  0.70           H  
ATOM   4413  HE1 PHE A 268     -43.957  26.017   1.850  1.00  0.70           H  
ATOM   4414  HE2 PHE A 268     -43.643  22.075   3.305  1.00  0.70           H  
ATOM   4415  HZ  PHE A 268     -42.596  24.229   2.849  1.00  0.70           H  
ATOM   4416  N   PHE A 269     -50.160  23.637  -0.097  1.00  0.71           N  
ATOM   4417  CA  PHE A 269     -51.596  23.809  -0.113  1.00  0.71           C  
ATOM   4418  C   PHE A 269     -52.076  24.105  -1.519  1.00  0.71           C  
ATOM   4419  O   PHE A 269     -51.352  24.672  -2.335  1.00  0.71           O  
ATOM   4420  CB  PHE A 269     -52.008  24.999   0.761  1.00  0.71           C  
ATOM   4421  CG  PHE A 269     -51.623  24.928   2.171  1.00  0.71           C  
ATOM   4422  CD1 PHE A 269     -50.392  25.378   2.557  1.00  0.71           C  
ATOM   4423  CD2 PHE A 269     -52.471  24.440   3.118  1.00  0.71           C  
ATOM   4424  CE1 PHE A 269     -49.987  25.309   3.863  1.00  0.71           C  
ATOM   4425  CE2 PHE A 269     -52.070  24.381   4.431  1.00  0.71           C  
ATOM   4426  CZ  PHE A 269     -50.826  24.803   4.797  1.00  0.71           C  
ATOM   4427  H   PHE A 269     -49.605  24.392  -0.471  1.00  0.71           H  
ATOM   4428  HA  PHE A 269     -52.068  22.898   0.239  1.00  0.71           H  
ATOM   4429 1HB  PHE A 269     -51.588  25.911   0.345  1.00  0.71           H  
ATOM   4430 2HB  PHE A 269     -53.087  25.071   0.735  1.00  0.71           H  
ATOM   4431  HD1 PHE A 269     -49.731  25.793   1.795  1.00  0.71           H  
ATOM   4432  HD2 PHE A 269     -53.462  24.096   2.818  1.00  0.71           H  
ATOM   4433  HE1 PHE A 269     -49.001  25.660   4.151  1.00  0.71           H  
ATOM   4434  HE2 PHE A 269     -52.733  23.993   5.183  1.00  0.71           H  
ATOM   4435  HZ  PHE A 269     -50.514  24.740   5.836  1.00  0.71           H  
ATOM   4436  N   GLU A 270     -53.313  23.757  -1.789  1.00  0.72           N  
ATOM   4437  CA  GLU A 270     -53.928  24.086  -3.051  1.00  0.72           C  
ATOM   4438  C   GLU A 270     -55.049  25.074  -2.791  1.00  0.72           C  
ATOM   4439  O   GLU A 270     -55.750  24.984  -1.777  1.00  0.72           O  
ATOM   4440  CB  GLU A 270     -54.399  22.800  -3.734  1.00  0.72           C  
ATOM   4441  CG  GLU A 270     -53.214  21.886  -4.100  1.00  0.72           C  
ATOM   4442  CD  GLU A 270     -53.561  20.596  -4.782  1.00  0.72           C  
ATOM   4443  OE1 GLU A 270     -54.717  20.275  -4.903  1.00  0.72           O  
ATOM   4444  OE2 GLU A 270     -52.629  19.927  -5.203  1.00  0.72           O  
ATOM   4445  H   GLU A 270     -53.843  23.266  -1.082  1.00  0.72           H  
ATOM   4446  HA  GLU A 270     -53.193  24.571  -3.694  1.00  0.72           H  
ATOM   4447 1HB  GLU A 270     -55.064  22.251  -3.063  1.00  0.72           H  
ATOM   4448 2HB  GLU A 270     -54.956  23.040  -4.640  1.00  0.72           H  
ATOM   4449 1HG  GLU A 270     -52.537  22.449  -4.742  1.00  0.72           H  
ATOM   4450 2HG  GLU A 270     -52.673  21.654  -3.182  1.00  0.72           H  
ATOM   4451  N   LYS A 271     -55.196  26.050  -3.678  1.00  0.73           N  
ATOM   4452  CA  LYS A 271     -56.251  27.036  -3.501  1.00  0.73           C  
ATOM   4453  C   LYS A 271     -57.482  26.556  -4.245  1.00  0.73           C  
ATOM   4454  O   LYS A 271     -57.391  26.111  -5.393  1.00  0.73           O  
ATOM   4455  CB  LYS A 271     -55.810  28.418  -3.955  1.00  0.73           C  
ATOM   4456  CG  LYS A 271     -56.760  29.523  -3.545  1.00  0.73           C  
ATOM   4457  CD  LYS A 271     -56.202  30.884  -3.912  1.00  0.73           C  
ATOM   4458  CE  LYS A 271     -57.052  31.993  -3.332  1.00  0.73           C  
ATOM   4459  NZ  LYS A 271     -56.524  33.340  -3.690  1.00  0.73           N  
ATOM   4460  H   LYS A 271     -54.588  26.096  -4.484  1.00  0.73           H  
ATOM   4461  HA  LYS A 271     -56.510  27.103  -2.443  1.00  0.73           H  
ATOM   4462 1HB  LYS A 271     -54.836  28.646  -3.544  1.00  0.73           H  
ATOM   4463 2HB  LYS A 271     -55.724  28.436  -5.039  1.00  0.73           H  
ATOM   4464 1HG  LYS A 271     -57.729  29.380  -4.035  1.00  0.73           H  
ATOM   4465 2HG  LYS A 271     -56.916  29.480  -2.459  1.00  0.73           H  
ATOM   4466 1HD  LYS A 271     -55.188  30.976  -3.524  1.00  0.73           H  
ATOM   4467 2HD  LYS A 271     -56.173  30.984  -4.995  1.00  0.73           H  
ATOM   4468 1HE  LYS A 271     -58.073  31.898  -3.697  1.00  0.73           H  
ATOM   4469 2HE  LYS A 271     -57.056  31.895  -2.242  1.00  0.73           H  
ATOM   4470 1HZ  LYS A 271     -57.108  34.049  -3.268  1.00  0.73           H  
ATOM   4471 2HZ  LYS A 271     -55.574  33.435  -3.345  1.00  0.73           H  
ATOM   4472 3HZ  LYS A 271     -56.525  33.451  -4.691  1.00  0.73           H  
ATOM   4473  N   LEU A 272     -58.613  26.596  -3.578  1.00  0.74           N  
ATOM   4474  CA  LEU A 272     -59.850  26.110  -4.140  1.00  0.74           C  
ATOM   4475  C   LEU A 272     -60.626  27.241  -4.828  1.00  0.74           C  
ATOM   4476  O   LEU A 272     -60.426  28.411  -4.497  1.00  0.74           O  
ATOM   4477  CB  LEU A 272     -60.652  25.474  -3.011  1.00  0.74           C  
ATOM   4478  CG  LEU A 272     -59.899  24.345  -2.303  1.00  0.74           C  
ATOM   4479  CD1 LEU A 272     -60.746  23.814  -1.186  1.00  0.74           C  
ATOM   4480  CD2 LEU A 272     -59.532  23.270  -3.310  1.00  0.74           C  
ATOM   4481  H   LEU A 272     -58.621  26.976  -2.632  1.00  0.74           H  
ATOM   4482  HA  LEU A 272     -59.587  25.337  -4.847  1.00  0.74           H  
ATOM   4483 1HB  LEU A 272     -60.867  26.243  -2.261  1.00  0.74           H  
ATOM   4484 2HB  LEU A 272     -61.592  25.088  -3.376  1.00  0.74           H  
ATOM   4485  HG  LEU A 272     -58.980  24.745  -1.857  1.00  0.74           H  
ATOM   4486 1HD1 LEU A 272     -60.214  23.028  -0.669  1.00  0.74           H  
ATOM   4487 2HD1 LEU A 272     -60.966  24.617  -0.491  1.00  0.74           H  
ATOM   4488 3HD1 LEU A 272     -61.676  23.419  -1.589  1.00  0.74           H  
ATOM   4489 1HD2 LEU A 272     -58.983  22.471  -2.808  1.00  0.74           H  
ATOM   4490 2HD2 LEU A 272     -60.438  22.863  -3.759  1.00  0.74           H  
ATOM   4491 3HD2 LEU A 272     -58.904  23.705  -4.090  1.00  0.74           H  
ATOM   4492  N   PRO A 273     -61.513  26.936  -5.796  1.00  0.74           N  
ATOM   4493  CA  PRO A 273     -62.400  27.874  -6.480  1.00  0.74           C  
ATOM   4494  C   PRO A 273     -63.198  28.781  -5.542  1.00  0.74           C  
ATOM   4495  O   PRO A 273     -63.532  29.908  -5.904  1.00  0.74           O  
ATOM   4496  CB  PRO A 273     -63.333  26.929  -7.246  1.00  0.74           C  
ATOM   4497  CG  PRO A 273     -62.484  25.715  -7.534  1.00  0.74           C  
ATOM   4498  CD  PRO A 273     -61.621  25.539  -6.306  1.00  0.74           C  
ATOM   4499  HA  PRO A 273     -61.804  28.479  -7.179  1.00  0.74           H  
ATOM   4500 1HB  PRO A 273     -64.219  26.699  -6.635  1.00  0.74           H  
ATOM   4501 2HB  PRO A 273     -63.696  27.421  -8.160  1.00  0.74           H  
ATOM   4502 1HG  PRO A 273     -63.129  24.843  -7.727  1.00  0.74           H  
ATOM   4503 2HG  PRO A 273     -61.892  25.877  -8.448  1.00  0.74           H  
ATOM   4504 1HD  PRO A 273     -62.106  24.875  -5.584  1.00  0.74           H  
ATOM   4505 2HD  PRO A 273     -60.652  25.158  -6.654  1.00  0.74           H  
ATOM   4506  N   ASP A 274     -63.511  28.300  -4.334  1.00  0.74           N  
ATOM   4507  CA  ASP A 274     -64.282  29.092  -3.378  1.00  0.74           C  
ATOM   4508  C   ASP A 274     -63.430  30.059  -2.547  1.00  0.74           C  
ATOM   4509  O   ASP A 274     -63.941  30.724  -1.645  1.00  0.74           O  
ATOM   4510  CB  ASP A 274     -65.092  28.168  -2.469  1.00  0.74           C  
ATOM   4511  CG  ASP A 274     -64.265  27.268  -1.546  1.00  0.74           C  
ATOM   4512  OD1 ASP A 274     -63.055  27.431  -1.427  1.00  0.74           O  
ATOM   4513  OD2 ASP A 274     -64.866  26.399  -0.960  1.00  0.74           O  
ATOM   4514  H   ASP A 274     -63.221  27.370  -4.074  1.00  0.74           H  
ATOM   4515  HA  ASP A 274     -64.994  29.693  -3.946  1.00  0.74           H  
ATOM   4516 1HB  ASP A 274     -65.749  28.775  -1.847  1.00  0.74           H  
ATOM   4517 2HB  ASP A 274     -65.732  27.533  -3.086  1.00  0.74           H  
ATOM   4518  N   GLY A 275     -62.135  30.142  -2.850  1.00  0.73           N  
ATOM   4519  CA  GLY A 275     -61.230  31.045  -2.161  1.00  0.73           C  
ATOM   4520  C   GLY A 275     -60.530  30.453  -0.937  1.00  0.73           C  
ATOM   4521  O   GLY A 275     -59.667  31.114  -0.352  1.00  0.73           O  
ATOM   4522  H   GLY A 275     -61.747  29.553  -3.584  1.00  0.73           H  
ATOM   4523 1HA  GLY A 275     -60.474  31.377  -2.871  1.00  0.73           H  
ATOM   4524 2HA  GLY A 275     -61.782  31.934  -1.861  1.00  0.73           H  
ATOM   4525  N   THR A 276     -60.894  29.237  -0.526  1.00  0.72           N  
ATOM   4526  CA  THR A 276     -60.259  28.649   0.647  1.00  0.72           C  
ATOM   4527  C   THR A 276     -59.056  27.804   0.239  1.00  0.72           C  
ATOM   4528  O   THR A 276     -58.770  27.651  -0.948  1.00  0.72           O  
ATOM   4529  CB  THR A 276     -61.254  27.811   1.472  1.00  0.72           C  
ATOM   4530  OG1 THR A 276     -61.653  26.655   0.745  1.00  0.72           O  
ATOM   4531  CG2 THR A 276     -62.491  28.657   1.770  1.00  0.72           C  
ATOM   4532  H   THR A 276     -61.634  28.709  -1.013  1.00  0.72           H  
ATOM   4533  HA  THR A 276     -59.898  29.453   1.287  1.00  0.72           H  
ATOM   4534  HB  THR A 276     -60.789  27.502   2.405  1.00  0.72           H  
ATOM   4535  HG1 THR A 276     -62.166  26.920  -0.055  1.00  0.72           H  
ATOM   4536 1HG2 THR A 276     -63.201  28.071   2.351  1.00  0.72           H  
ATOM   4537 2HG2 THR A 276     -62.201  29.543   2.330  1.00  0.72           H  
ATOM   4538 3HG2 THR A 276     -62.956  28.957   0.825  1.00  0.72           H  
ATOM   4539  N   TRP A 277     -58.318  27.307   1.227  1.00  0.73           N  
ATOM   4540  CA  TRP A 277     -57.142  26.480   0.966  1.00  0.73           C  
ATOM   4541  C   TRP A 277     -57.278  25.081   1.572  1.00  0.73           C  
ATOM   4542  O   TRP A 277     -57.915  24.908   2.612  1.00  0.73           O  
ATOM   4543  CB  TRP A 277     -55.887  27.134   1.534  1.00  0.73           C  
ATOM   4544  CG  TRP A 277     -55.400  28.446   0.872  1.00  0.73           C  
ATOM   4545  CD1 TRP A 277     -55.803  29.734   1.129  1.00  0.73           C  
ATOM   4546  CD2 TRP A 277     -54.351  28.558  -0.127  1.00  0.73           C  
ATOM   4547  NE1 TRP A 277     -55.062  30.619   0.358  1.00  0.73           N  
ATOM   4548  CE2 TRP A 277     -54.173  29.912  -0.396  1.00  0.73           C  
ATOM   4549  CE3 TRP A 277     -53.562  27.635  -0.786  1.00  0.73           C  
ATOM   4550  CZ2 TRP A 277     -53.218  30.357  -1.295  1.00  0.73           C  
ATOM   4551  CZ3 TRP A 277     -52.605  28.064  -1.685  1.00  0.73           C  
ATOM   4552  CH2 TRP A 277     -52.432  29.392  -1.933  1.00  0.73           C  
ATOM   4553  H   TRP A 277     -58.592  27.484   2.182  1.00  0.73           H  
ATOM   4554  HA  TRP A 277     -57.025  26.371  -0.110  1.00  0.73           H  
ATOM   4555 1HB  TRP A 277     -56.042  27.334   2.594  1.00  0.73           H  
ATOM   4556 2HB  TRP A 277     -55.068  26.417   1.470  1.00  0.73           H  
ATOM   4557  HD1 TRP A 277     -56.576  30.022   1.838  1.00  0.73           H  
ATOM   4558  HE1 TRP A 277     -55.127  31.666   0.326  1.00  0.73           H  
ATOM   4559  HE3 TRP A 277     -53.706  26.595  -0.602  1.00  0.73           H  
ATOM   4560  HZ2 TRP A 277     -53.076  31.421  -1.500  1.00  0.73           H  
ATOM   4561  HZ3 TRP A 277     -51.993  27.309  -2.190  1.00  0.73           H  
ATOM   4562  HH2 TRP A 277     -51.669  29.701  -2.646  1.00  0.73           H  
ATOM   4563  N   SER A 278     -56.617  24.105   0.944  1.00  0.78           N  
ATOM   4564  CA  SER A 278     -56.599  22.711   1.407  1.00  0.78           C  
ATOM   4565  C   SER A 278     -55.220  22.087   1.232  1.00  0.78           C  
ATOM   4566  O   SER A 278     -54.451  22.499   0.377  1.00  0.78           O  
ATOM   4567  CB  SER A 278     -57.624  21.888   0.654  1.00  0.78           C  
ATOM   4568  OG  SER A 278     -57.578  20.545   1.055  1.00  0.78           O  
ATOM   4569  H   SER A 278     -56.148  24.341   0.068  1.00  0.78           H  
ATOM   4570  HA  SER A 278     -56.846  22.694   2.468  1.00  0.78           H  
ATOM   4571 1HB  SER A 278     -58.611  22.292   0.852  1.00  0.78           H  
ATOM   4572 2HB  SER A 278     -57.441  21.963  -0.419  1.00  0.78           H  
ATOM   4573  HG  SER A 278     -56.696  20.220   0.811  1.00  0.78           H  
ATOM   4574  N   LEU A 279     -54.881  21.109   2.059  1.00  0.89           N  
ATOM   4575  CA  LEU A 279     -53.547  20.502   1.968  1.00  0.89           C  
ATOM   4576  C   LEU A 279     -53.349  19.630   0.743  1.00  0.89           C  
ATOM   4577  O   LEU A 279     -54.201  18.809   0.402  1.00  0.89           O  
ATOM   4578  CB  LEU A 279     -53.269  19.647   3.203  1.00  0.89           C  
ATOM   4579  CG  LEU A 279     -52.814  20.411   4.393  1.00  0.89           C  
ATOM   4580  CD1 LEU A 279     -51.434  21.044   4.092  1.00  0.89           C  
ATOM   4581  CD2 LEU A 279     -53.867  21.445   4.678  1.00  0.89           C  
ATOM   4582  H   LEU A 279     -55.542  20.787   2.753  1.00  0.89           H  
ATOM   4583  HA  LEU A 279     -52.810  21.303   1.935  1.00  0.89           H  
ATOM   4584 1HB  LEU A 279     -54.169  19.100   3.471  1.00  0.89           H  
ATOM   4585 2HB  LEU A 279     -52.488  18.927   2.947  1.00  0.89           H  
ATOM   4586  HG  LEU A 279     -52.700  19.749   5.255  1.00  0.89           H  
ATOM   4587 1HD1 LEU A 279     -51.088  21.611   4.946  1.00  0.89           H  
ATOM   4588 2HD1 LEU A 279     -50.714  20.260   3.873  1.00  0.89           H  
ATOM   4589 3HD1 LEU A 279     -51.510  21.699   3.228  1.00  0.89           H  
ATOM   4590 1HD2 LEU A 279     -53.575  22.020   5.519  1.00  0.89           H  
ATOM   4591 2HD2 LEU A 279     -53.977  22.088   3.827  1.00  0.89           H  
ATOM   4592 3HD2 LEU A 279     -54.818  20.953   4.884  1.00  0.89           H  
ATOM   4593  N   LYS A 280     -52.215  19.832   0.075  1.00  1.09           N  
ATOM   4594  CA  LYS A 280     -51.832  19.037  -1.083  1.00  1.09           C  
ATOM   4595  C   LYS A 280     -51.674  17.574  -0.678  1.00  1.09           C  
ATOM   4596  O   LYS A 280     -50.972  17.252   0.286  1.00  1.09           O  
ATOM   4597  CB  LYS A 280     -50.532  19.574  -1.681  1.00  1.09           C  
ATOM   4598  CG  LYS A 280     -50.080  18.886  -2.958  1.00  1.09           C  
ATOM   4599  CD  LYS A 280     -48.804  19.522  -3.504  1.00  1.09           C  
ATOM   4600  CE  LYS A 280     -49.054  20.925  -4.068  1.00  1.09           C  
ATOM   4601  NZ  LYS A 280     -49.860  20.898  -5.340  1.00  1.09           N  
ATOM   4602  H   LYS A 280     -51.570  20.550   0.403  1.00  1.09           H  
ATOM   4603  HA  LYS A 280     -52.622  19.103  -1.833  1.00  1.09           H  
ATOM   4604 1HB  LYS A 280     -50.654  20.639  -1.902  1.00  1.09           H  
ATOM   4605 2HB  LYS A 280     -49.729  19.487  -0.948  1.00  1.09           H  
ATOM   4606 1HG  LYS A 280     -49.889  17.826  -2.757  1.00  1.09           H  
ATOM   4607 2HG  LYS A 280     -50.865  18.958  -3.707  1.00  1.09           H  
ATOM   4608 1HD  LYS A 280     -48.065  19.597  -2.701  1.00  1.09           H  
ATOM   4609 2HD  LYS A 280     -48.397  18.892  -4.293  1.00  1.09           H  
ATOM   4610 1HE  LYS A 280     -49.582  21.528  -3.324  1.00  1.09           H  
ATOM   4611 2HE  LYS A 280     -48.091  21.389  -4.274  1.00  1.09           H  
ATOM   4612 1HZ  LYS A 280     -49.987  21.843  -5.673  1.00  1.09           H  
ATOM   4613 2HZ  LYS A 280     -49.376  20.361  -6.036  1.00  1.09           H  
ATOM   4614 3HZ  LYS A 280     -50.798  20.483  -5.181  1.00  1.09           H  
ATOM   4615  N   LYS A 281     -52.278  16.667  -1.433  1.00  1.40           N  
ATOM   4616  CA  LYS A 281     -52.223  15.250  -1.081  1.00  1.40           C  
ATOM   4617  C   LYS A 281     -50.934  14.565  -1.514  1.00  1.40           C  
ATOM   4618  O   LYS A 281     -50.962  13.681  -2.370  1.00  1.40           O  
ATOM   4619  CB  LYS A 281     -53.411  14.522  -1.703  1.00  1.40           C  
ATOM   4620  CG  LYS A 281     -54.769  14.965  -1.165  1.00  1.40           C  
ATOM   4621  CD  LYS A 281     -55.911  14.227  -1.858  1.00  1.40           C  
ATOM   4622  CE  LYS A 281     -57.267  14.676  -1.333  1.00  1.40           C  
ATOM   4623  NZ  LYS A 281     -58.386  13.984  -2.030  1.00  1.40           N  
ATOM   4624  H   LYS A 281     -52.815  16.967  -2.234  1.00  1.40           H  
ATOM   4625  HA  LYS A 281     -52.294  15.169   0.005  1.00  1.40           H  
ATOM   4626 1HB  LYS A 281     -53.408  14.679  -2.781  1.00  1.40           H  
ATOM   4627 2HB  LYS A 281     -53.309  13.451  -1.528  1.00  1.40           H  
ATOM   4628 1HG  LYS A 281     -54.817  14.766  -0.094  1.00  1.40           H  
ATOM   4629 2HG  LYS A 281     -54.889  16.040  -1.319  1.00  1.40           H  
ATOM   4630 1HD  LYS A 281     -55.866  14.414  -2.932  1.00  1.40           H  
ATOM   4631 2HD  LYS A 281     -55.806  13.155  -1.690  1.00  1.40           H  
ATOM   4632 1HE  LYS A 281     -57.326  14.460  -0.268  1.00  1.40           H  
ATOM   4633 2HE  LYS A 281     -57.369  15.752  -1.482  1.00  1.40           H  
ATOM   4634 1HZ  LYS A 281     -59.267  14.307  -1.656  1.00  1.40           H  
ATOM   4635 2HZ  LYS A 281     -58.346  14.188  -3.019  1.00  1.40           H  
ATOM   4636 3HZ  LYS A 281     -58.306  12.987  -1.889  1.00  1.40           H  
ATOM   4637  N   THR A 282     -49.835  14.938  -0.847  1.00  1.83           N  
ATOM   4638  CA  THR A 282     -48.469  14.467  -1.129  1.00  1.83           C  
ATOM   4639  C   THR A 282     -48.185  14.263  -2.618  1.00  1.83           C  
ATOM   4640  O   THR A 282     -48.826  14.842  -3.498  1.00  1.83           O  
ATOM   4641  CB  THR A 282     -48.115  13.153  -0.323  1.00  1.83           C  
ATOM   4642  OG1 THR A 282     -46.735  12.771  -0.559  1.00  1.83           O  
ATOM   4643  CG2 THR A 282     -49.025  11.965  -0.643  1.00  1.83           C  
ATOM   4644  H   THR A 282     -49.980  15.662  -0.142  1.00  1.83           H  
ATOM   4645  HA  THR A 282     -47.781  15.237  -0.779  1.00  1.83           H  
ATOM   4646  HB  THR A 282     -48.208  13.363   0.715  1.00  1.83           H  
ATOM   4647  HG1 THR A 282     -46.679  12.152  -1.345  1.00  1.83           H  
ATOM   4648 1HG2 THR A 282     -48.722  11.109  -0.035  1.00  1.83           H  
ATOM   4649 2HG2 THR A 282     -50.054  12.203  -0.417  1.00  1.83           H  
ATOM   4650 3HG2 THR A 282     -48.938  11.703  -1.698  1.00  1.83           H  
ATOM   4651  N   LYS A 283     -47.139  13.504  -2.861  1.00  2.28           N  
ATOM   4652  CA  LYS A 283     -46.663  13.093  -4.163  1.00  2.28           C  
ATOM   4653  C   LYS A 283     -46.250  11.652  -3.944  1.00  2.28           C  
ATOM   4654  O   LYS A 283     -46.303  11.188  -2.798  1.00  2.28           O  
ATOM   4655  CB  LYS A 283     -45.490  13.948  -4.655  1.00  2.28           C  
ATOM   4656  CG  LYS A 283     -44.186  13.791  -3.867  1.00  2.28           C  
ATOM   4657  CD  LYS A 283     -43.100  14.730  -4.403  1.00  2.28           C  
ATOM   4658  CE  LYS A 283     -41.753  14.526  -3.692  1.00  2.28           C  
ATOM   4659  NZ  LYS A 283     -41.040  13.263  -4.148  1.00  2.28           N  
ATOM   4660  H   LYS A 283     -46.649  13.150  -2.056  1.00  2.28           H  
ATOM   4661  HA  LYS A 283     -47.477  13.120  -4.888  1.00  2.28           H  
ATOM   4662 1HB  LYS A 283     -45.272  13.698  -5.693  1.00  2.28           H  
ATOM   4663 2HB  LYS A 283     -45.775  15.001  -4.627  1.00  2.28           H  
ATOM   4664 1HG  LYS A 283     -44.365  14.007  -2.815  1.00  2.28           H  
ATOM   4665 2HG  LYS A 283     -43.832  12.772  -3.948  1.00  2.28           H  
ATOM   4666 1HD  LYS A 283     -42.963  14.537  -5.468  1.00  2.28           H  
ATOM   4667 2HD  LYS A 283     -43.414  15.764  -4.276  1.00  2.28           H  
ATOM   4668 1HE  LYS A 283     -41.114  15.383  -3.893  1.00  2.28           H  
ATOM   4669 2HE  LYS A 283     -41.928  14.460  -2.619  1.00  2.28           H  
ATOM   4670 1HZ  LYS A 283     -40.170  13.170  -3.659  1.00  2.28           H  
ATOM   4671 2HZ  LYS A 283     -41.599  12.415  -3.971  1.00  2.28           H  
ATOM   4672 3HZ  LYS A 283     -40.862  13.312  -5.135  1.00  2.28           H  
ATOM   4673  N   ASP A 284     -45.868  10.944  -5.005  1.00  2.57           N  
ATOM   4674  CA  ASP A 284     -45.468   9.539  -4.891  1.00  2.57           C  
ATOM   4675  C   ASP A 284     -46.616   8.705  -4.301  1.00  2.57           C  
ATOM   4676  O   ASP A 284     -47.670   8.587  -4.928  1.00  2.57           O  
ATOM   4677  CB  ASP A 284     -44.198   9.406  -4.029  1.00  2.57           C  
ATOM   4678  CG  ASP A 284     -42.985  10.137  -4.624  1.00  2.57           C  
ATOM   4679  OD1 ASP A 284     -42.789  10.099  -5.813  1.00  2.57           O  
ATOM   4680  OD2 ASP A 284     -42.286  10.789  -3.860  1.00  2.57           O  
ATOM   4681  H   ASP A 284     -45.857  11.382  -5.915  1.00  2.57           H  
ATOM   4682  HA  ASP A 284     -45.248   9.157  -5.889  1.00  2.57           H  
ATOM   4683 1HB  ASP A 284     -44.364   9.786  -3.024  1.00  2.57           H  
ATOM   4684 2HB  ASP A 284     -43.939   8.350  -3.937  1.00  2.57           H  
ATOM   4685  N   GLY A 285     -46.426   8.119  -3.120  1.00  2.55           N  
ATOM   4686  CA  GLY A 285     -47.469   7.293  -2.527  1.00  2.55           C  
ATOM   4687  C   GLY A 285     -47.086   6.803  -1.139  1.00  2.55           C  
ATOM   4688  O   GLY A 285     -46.169   7.332  -0.511  1.00  2.55           O  
ATOM   4689  H   GLY A 285     -45.560   8.250  -2.623  1.00  2.55           H  
ATOM   4690 1HA  GLY A 285     -48.391   7.871  -2.467  1.00  2.55           H  
ATOM   4691 2HA  GLY A 285     -47.665   6.440  -3.176  1.00  2.55           H  
ATOM   4692  N   LYS A 286     -47.840   5.817  -0.632  1.00  2.23           N  
ATOM   4693  CA  LYS A 286     -47.688   5.207   0.710  1.00  2.23           C  
ATOM   4694  C   LYS A 286     -48.067   6.139   1.870  1.00  2.23           C  
ATOM   4695  O   LYS A 286     -48.874   5.787   2.727  1.00  2.23           O  
ATOM   4696  CB  LYS A 286     -46.253   4.707   0.944  1.00  2.23           C  
ATOM   4697  CG  LYS A 286     -45.823   3.534   0.073  1.00  2.23           C  
ATOM   4698  CD  LYS A 286     -44.386   3.125   0.393  1.00  2.23           C  
ATOM   4699  CE  LYS A 286     -43.922   1.960  -0.469  1.00  2.23           C  
ATOM   4700  NZ  LYS A 286     -42.508   1.590  -0.179  1.00  2.23           N  
ATOM   4701  H   LYS A 286     -48.578   5.457  -1.220  1.00  2.23           H  
ATOM   4702  HA  LYS A 286     -48.354   4.345   0.761  1.00  2.23           H  
ATOM   4703 1HB  LYS A 286     -45.529   5.500   0.829  1.00  2.23           H  
ATOM   4704 2HB  LYS A 286     -46.173   4.372   1.977  1.00  2.23           H  
ATOM   4705 1HG  LYS A 286     -46.485   2.686   0.248  1.00  2.23           H  
ATOM   4706 2HG  LYS A 286     -45.887   3.815  -0.976  1.00  2.23           H  
ATOM   4707 1HD  LYS A 286     -43.723   3.975   0.223  1.00  2.23           H  
ATOM   4708 2HD  LYS A 286     -44.316   2.840   1.442  1.00  2.23           H  
ATOM   4709 1HE  LYS A 286     -44.559   1.099  -0.277  1.00  2.23           H  
ATOM   4710 2HE  LYS A 286     -44.007   2.237  -1.519  1.00  2.23           H  
ATOM   4711 1HZ  LYS A 286     -42.234   0.816  -0.767  1.00  2.23           H  
ATOM   4712 2HZ  LYS A 286     -41.907   2.381  -0.364  1.00  2.23           H  
ATOM   4713 3HZ  LYS A 286     -42.421   1.322   0.791  1.00  2.23           H  
ATOM   4714  N   ARG A 287     -47.458   7.311   1.904  1.00  1.78           N  
ATOM   4715  CA  ARG A 287     -47.713   8.313   2.924  1.00  1.78           C  
ATOM   4716  C   ARG A 287     -49.127   8.880   2.837  1.00  1.78           C  
ATOM   4717  O   ARG A 287     -49.608   9.210   1.751  1.00  1.78           O  
ATOM   4718  CB  ARG A 287     -46.699   9.436   2.814  1.00  1.78           C  
ATOM   4719  CG  ARG A 287     -46.752  10.476   3.915  1.00  1.78           C  
ATOM   4720  CD  ARG A 287     -45.674  11.470   3.744  1.00  1.78           C  
ATOM   4721  NE  ARG A 287     -44.360  10.839   3.845  1.00  1.78           N  
ATOM   4722  CZ  ARG A 287     -43.739  10.561   5.008  1.00  1.78           C  
ATOM   4723  NH1 ARG A 287     -44.325  10.862   6.135  1.00  1.78           N  
ATOM   4724  NH2 ARG A 287     -42.551   9.981   5.012  1.00  1.78           N  
ATOM   4725  H   ARG A 287     -46.793   7.509   1.165  1.00  1.78           H  
ATOM   4726  HA  ARG A 287     -47.595   7.842   3.900  1.00  1.78           H  
ATOM   4727 1HB  ARG A 287     -45.695   9.015   2.802  1.00  1.78           H  
ATOM   4728 2HB  ARG A 287     -46.843   9.957   1.864  1.00  1.78           H  
ATOM   4729 1HG  ARG A 287     -47.709  11.004   3.879  1.00  1.78           H  
ATOM   4730 2HG  ARG A 287     -46.638   9.998   4.887  1.00  1.78           H  
ATOM   4731 1HD  ARG A 287     -45.760  11.940   2.763  1.00  1.78           H  
ATOM   4732 2HD  ARG A 287     -45.749  12.230   4.523  1.00  1.78           H  
ATOM   4733  HE  ARG A 287     -43.888  10.593   2.985  1.00  1.78           H  
ATOM   4734 1HH1 ARG A 287     -45.235  11.300   6.127  1.00  1.78           H  
ATOM   4735 2HH1 ARG A 287     -43.863  10.679   7.015  1.00  1.78           H  
ATOM   4736 1HH2 ARG A 287     -42.100   9.746   4.141  1.00  1.78           H  
ATOM   4737 2HH2 ARG A 287     -42.108   9.756   5.893  1.00  1.78           H  
ATOM   4738  N   GLU A 288     -49.783   8.968   3.990  1.00  1.36           N  
ATOM   4739  CA  GLU A 288     -51.126   9.522   4.123  1.00  1.36           C  
ATOM   4740  C   GLU A 288     -51.137  10.573   5.218  1.00  1.36           C  
ATOM   4741  O   GLU A 288     -50.292  10.539   6.116  1.00  1.36           O  
ATOM   4742  CB  GLU A 288     -52.160   8.439   4.473  1.00  1.36           C  
ATOM   4743  CG  GLU A 288     -52.380   7.352   3.415  1.00  1.36           C  
ATOM   4744  CD  GLU A 288     -53.448   6.341   3.828  1.00  1.36           C  
ATOM   4745  OE1 GLU A 288     -53.929   6.433   4.939  1.00  1.36           O  
ATOM   4746  OE2 GLU A 288     -53.789   5.496   3.030  1.00  1.36           O  
ATOM   4747  H   GLU A 288     -49.321   8.640   4.825  1.00  1.36           H  
ATOM   4748  HA  GLU A 288     -51.408   9.999   3.184  1.00  1.36           H  
ATOM   4749 1HB  GLU A 288     -51.856   7.940   5.393  1.00  1.36           H  
ATOM   4750 2HB  GLU A 288     -53.123   8.912   4.667  1.00  1.36           H  
ATOM   4751 1HG  GLU A 288     -52.677   7.824   2.480  1.00  1.36           H  
ATOM   4752 2HG  GLU A 288     -51.438   6.830   3.242  1.00  1.36           H  
ATOM   4753  N   TYR A 289     -52.099  11.490   5.155  1.00  1.05           N  
ATOM   4754  CA  TYR A 289     -52.253  12.500   6.196  1.00  1.05           C  
ATOM   4755  C   TYR A 289     -53.669  12.439   6.746  1.00  1.05           C  
ATOM   4756  O   TYR A 289     -54.584  11.984   6.054  1.00  1.05           O  
ATOM   4757  CB  TYR A 289     -51.988  13.897   5.653  1.00  1.05           C  
ATOM   4758  CG  TYR A 289     -50.638  14.059   5.000  1.00  1.05           C  
ATOM   4759  CD1 TYR A 289     -50.581  14.304   3.643  1.00  1.05           C  
ATOM   4760  CD2 TYR A 289     -49.470  13.929   5.729  1.00  1.05           C  
ATOM   4761  CE1 TYR A 289     -49.377  14.450   3.021  1.00  1.05           C  
ATOM   4762  CE2 TYR A 289     -48.250  14.063   5.099  1.00  1.05           C  
ATOM   4763  CZ  TYR A 289     -48.199  14.328   3.745  1.00  1.05           C  
ATOM   4764  OH  TYR A 289     -46.984  14.473   3.110  1.00  1.05           O  
ATOM   4765  H   TYR A 289     -52.747  11.472   4.381  1.00  1.05           H  
ATOM   4766  HA  TYR A 289     -51.566  12.291   7.018  1.00  1.05           H  
ATOM   4767 1HB  TYR A 289     -52.754  14.156   4.923  1.00  1.05           H  
ATOM   4768 2HB  TYR A 289     -52.060  14.621   6.469  1.00  1.05           H  
ATOM   4769  HD1 TYR A 289     -51.501  14.402   3.068  1.00  1.05           H  
ATOM   4770  HD2 TYR A 289     -49.515  13.723   6.799  1.00  1.05           H  
ATOM   4771  HE1 TYR A 289     -49.360  14.666   1.967  1.00  1.05           H  
ATOM   4772  HE2 TYR A 289     -47.330  13.962   5.677  1.00  1.05           H  
ATOM   4773  HH  TYR A 289     -46.278  14.441   3.762  1.00  1.05           H  
ATOM   4774  N   LYS A 290     -53.859  12.893   7.977  1.00  0.85           N  
ATOM   4775  CA  LYS A 290     -55.189  12.939   8.561  1.00  0.85           C  
ATOM   4776  C   LYS A 290     -55.741  14.357   8.363  1.00  0.85           C  
ATOM   4777  O   LYS A 290     -54.983  15.241   7.962  1.00  0.85           O  
ATOM   4778  CB  LYS A 290     -55.122  12.489  10.024  1.00  0.85           C  
ATOM   4779  CG  LYS A 290     -54.521  11.093  10.175  1.00  0.85           C  
ATOM   4780  CD  LYS A 290     -55.381  10.042   9.455  1.00  0.85           C  
ATOM   4781  CE  LYS A 290     -54.832   8.626   9.643  1.00  0.85           C  
ATOM   4782  NZ  LYS A 290     -55.623   7.615   8.871  1.00  0.85           N  
ATOM   4783  H   LYS A 290     -53.067  13.231   8.535  1.00  0.85           H  
ATOM   4784  HA  LYS A 290     -55.804  12.229   8.022  1.00  0.85           H  
ATOM   4785 1HB  LYS A 290     -54.503  13.183  10.591  1.00  0.85           H  
ATOM   4786 2HB  LYS A 290     -56.097  12.484  10.483  1.00  0.85           H  
ATOM   4787 1HG  LYS A 290     -53.512  11.089   9.753  1.00  0.85           H  
ATOM   4788 2HG  LYS A 290     -54.454  10.841  11.232  1.00  0.85           H  
ATOM   4789 1HD  LYS A 290     -56.400  10.082   9.842  1.00  0.85           H  
ATOM   4790 2HD  LYS A 290     -55.410  10.270   8.387  1.00  0.85           H  
ATOM   4791 1HE  LYS A 290     -53.798   8.601   9.298  1.00  0.85           H  
ATOM   4792 2HE  LYS A 290     -54.859   8.365  10.701  1.00  0.85           H  
ATOM   4793 1HZ  LYS A 290     -55.228   6.695   9.009  1.00  0.85           H  
ATOM   4794 2HZ  LYS A 290     -56.581   7.621   9.186  1.00  0.85           H  
ATOM   4795 3HZ  LYS A 290     -55.591   7.850   7.886  1.00  0.85           H  
ATOM   4796  N   PRO A 291     -57.059  14.592   8.475  1.00  0.73           N  
ATOM   4797  CA  PRO A 291     -57.663  15.900   8.345  1.00  0.73           C  
ATOM   4798  C   PRO A 291     -57.092  16.884   9.384  1.00  0.73           C  
ATOM   4799  O   PRO A 291     -56.522  16.456  10.396  1.00  0.73           O  
ATOM   4800  CB  PRO A 291     -59.155  15.622   8.568  1.00  0.73           C  
ATOM   4801  CG  PRO A 291     -59.329  14.160   8.226  1.00  0.73           C  
ATOM   4802  CD  PRO A 291     -58.038  13.496   8.663  1.00  0.73           C  
ATOM   4803  HA  PRO A 291     -57.487  16.209   7.314  1.00  0.73           H  
ATOM   4804 1HB  PRO A 291     -59.444  15.882   9.587  1.00  0.73           H  
ATOM   4805 2HB  PRO A 291     -59.753  16.265   7.908  1.00  0.73           H  
ATOM   4806 1HG  PRO A 291     -60.211  13.753   8.745  1.00  0.73           H  
ATOM   4807 2HG  PRO A 291     -59.517  14.049   7.148  1.00  0.73           H  
ATOM   4808 1HD  PRO A 291     -58.101  13.192   9.713  1.00  0.73           H  
ATOM   4809 2HD  PRO A 291     -57.863  12.657   7.991  1.00  0.73           H  
ATOM   4810  N   PRO A 292     -57.161  18.197   9.115  1.00  0.67           N  
ATOM   4811  CA  PRO A 292     -56.759  19.275   9.995  1.00  0.67           C  
ATOM   4812  C   PRO A 292     -57.499  19.259  11.315  1.00  0.67           C  
ATOM   4813  O   PRO A 292     -58.702  18.992  11.350  1.00  0.67           O  
ATOM   4814  CB  PRO A 292     -57.189  20.510   9.201  1.00  0.67           C  
ATOM   4815  CG  PRO A 292     -57.204  20.077   7.766  1.00  0.67           C  
ATOM   4816  CD  PRO A 292     -57.638  18.658   7.787  1.00  0.67           C  
ATOM   4817  HA  PRO A 292     -55.683  19.230  10.161  1.00  0.67           H  
ATOM   4818 1HB  PRO A 292     -58.171  20.853   9.552  1.00  0.67           H  
ATOM   4819 2HB  PRO A 292     -56.494  21.318   9.385  1.00  0.67           H  
ATOM   4820 1HG  PRO A 292     -57.912  20.703   7.215  1.00  0.67           H  
ATOM   4821 2HG  PRO A 292     -56.232  20.212   7.292  1.00  0.67           H  
ATOM   4822 1HD  PRO A 292     -58.728  18.565   7.693  1.00  0.67           H  
ATOM   4823 2HD  PRO A 292     -57.092  18.192   6.964  1.00  0.67           H  
ATOM   4824  N   GLY A 293     -56.798  19.590  12.396  1.00  0.65           N  
ATOM   4825  CA  GLY A 293     -57.442  19.687  13.708  1.00  0.65           C  
ATOM   4826  C   GLY A 293     -57.906  18.344  14.289  1.00  0.65           C  
ATOM   4827  O   GLY A 293     -58.926  18.297  14.980  1.00  0.65           O  
ATOM   4828  H   GLY A 293     -55.801  19.788  12.301  1.00  0.65           H  
ATOM   4829 1HA  GLY A 293     -56.738  20.150  14.405  1.00  0.65           H  
ATOM   4830 2HA  GLY A 293     -58.293  20.361  13.636  1.00  0.65           H  
ATOM   4831  N   THR A 294     -57.200  17.254  13.978  1.00  0.64           N  
ATOM   4832  CA  THR A 294     -57.597  15.922  14.443  1.00  0.64           C  
ATOM   4833  C   THR A 294     -56.668  15.344  15.508  1.00  0.64           C  
ATOM   4834  O   THR A 294     -57.003  14.367  16.177  1.00  0.64           O  
ATOM   4835  CB  THR A 294     -57.722  14.937  13.268  1.00  0.64           C  
ATOM   4836  OG1 THR A 294     -56.469  14.825  12.562  1.00  0.64           O  
ATOM   4837  CG2 THR A 294     -58.802  15.397  12.322  1.00  0.64           C  
ATOM   4838  H   THR A 294     -56.353  17.370  13.428  1.00  0.64           H  
ATOM   4839  HA  THR A 294     -58.586  16.006  14.891  1.00  0.64           H  
ATOM   4840  HB  THR A 294     -57.982  13.956  13.659  1.00  0.64           H  
ATOM   4841  HG1 THR A 294     -56.438  15.500  11.838  1.00  0.64           H  
ATOM   4842 1HG2 THR A 294     -58.887  14.686  11.512  1.00  0.64           H  
ATOM   4843 2HG2 THR A 294     -59.747  15.461  12.854  1.00  0.64           H  
ATOM   4844 3HG2 THR A 294     -58.547  16.374  11.930  1.00  0.64           H  
ATOM   4845  N   ARG A 295     -55.514  15.968  15.681  1.00  0.64           N  
ATOM   4846  CA  ARG A 295     -54.502  15.553  16.644  1.00  0.64           C  
ATOM   4847  C   ARG A 295     -54.196  16.755  17.504  1.00  0.64           C  
ATOM   4848  O   ARG A 295     -53.049  17.158  17.661  1.00  0.64           O  
ATOM   4849  CB  ARG A 295     -53.248  15.062  15.969  1.00  0.64           C  
ATOM   4850  CG  ARG A 295     -53.450  13.858  15.068  1.00  0.64           C  
ATOM   4851  CD  ARG A 295     -52.179  13.413  14.469  1.00  0.64           C  
ATOM   4852  NE  ARG A 295     -51.285  12.857  15.458  1.00  0.64           N  
ATOM   4853  CZ  ARG A 295     -49.998  12.555  15.238  1.00  0.64           C  
ATOM   4854  NH1 ARG A 295     -49.461  12.759  14.053  1.00  0.64           N  
ATOM   4855  NH2 ARG A 295     -49.263  12.048  16.218  1.00  0.64           N  
ATOM   4856  H   ARG A 295     -55.302  16.766  15.086  1.00  0.64           H  
ATOM   4857  HA  ARG A 295     -54.901  14.759  17.274  1.00  0.64           H  
ATOM   4858 1HB  ARG A 295     -52.836  15.864  15.350  1.00  0.64           H  
ATOM   4859 2HB  ARG A 295     -52.499  14.809  16.719  1.00  0.64           H  
ATOM   4860 1HG  ARG A 295     -53.873  13.037  15.642  1.00  0.64           H  
ATOM   4861 2HG  ARG A 295     -54.133  14.126  14.254  1.00  0.64           H  
ATOM   4862 1HD  ARG A 295     -52.363  12.667  13.696  1.00  0.64           H  
ATOM   4863 2HD  ARG A 295     -51.688  14.275  14.029  1.00  0.64           H  
ATOM   4864  HE  ARG A 295     -51.657  12.683  16.378  1.00  0.64           H  
ATOM   4865 1HH1 ARG A 295     -50.027  13.161  13.275  1.00  0.64           H  
ATOM   4866 2HH1 ARG A 295     -48.496  12.521  13.912  1.00  0.64           H  
ATOM   4867 1HH2 ARG A 295     -49.674  11.890  17.128  1.00  0.64           H  
ATOM   4868 2HH2 ARG A 295     -48.292  11.819  16.059  1.00  0.64           H  
ATOM   4869  N   LYS A 296     -55.261  17.346  18.011  1.00  0.63           N  
ATOM   4870  CA  LYS A 296     -55.225  18.592  18.746  1.00  0.63           C  
ATOM   4871  C   LYS A 296     -54.243  18.541  19.898  1.00  0.63           C  
ATOM   4872  O   LYS A 296     -54.104  17.518  20.582  1.00  0.63           O  
ATOM   4873  CB  LYS A 296     -56.627  18.909  19.275  1.00  0.63           C  
ATOM   4874  CG  LYS A 296     -57.649  19.193  18.175  1.00  0.63           C  
ATOM   4875  CD  LYS A 296     -59.016  19.533  18.754  1.00  0.63           C  
ATOM   4876  CE  LYS A 296     -60.043  19.748  17.653  1.00  0.63           C  
ATOM   4877  NZ  LYS A 296     -61.379  20.093  18.198  1.00  0.63           N  
ATOM   4878  H   LYS A 296     -56.158  16.917  17.831  1.00  0.63           H  
ATOM   4879  HA  LYS A 296     -54.909  19.384  18.067  1.00  0.63           H  
ATOM   4880 1HB  LYS A 296     -56.995  18.067  19.866  1.00  0.63           H  
ATOM   4881 2HB  LYS A 296     -56.583  19.778  19.928  1.00  0.63           H  
ATOM   4882 1HG  LYS A 296     -57.301  20.026  17.560  1.00  0.63           H  
ATOM   4883 2HG  LYS A 296     -57.743  18.314  17.533  1.00  0.63           H  
ATOM   4884 1HD  LYS A 296     -59.352  18.719  19.397  1.00  0.63           H  
ATOM   4885 2HD  LYS A 296     -58.945  20.441  19.351  1.00  0.63           H  
ATOM   4886 1HE  LYS A 296     -59.705  20.547  16.995  1.00  0.63           H  
ATOM   4887 2HE  LYS A 296     -60.136  18.832  17.078  1.00  0.63           H  
ATOM   4888 1HZ  LYS A 296     -62.025  20.217  17.432  1.00  0.63           H  
ATOM   4889 2HZ  LYS A 296     -61.699  19.345  18.794  1.00  0.63           H  
ATOM   4890 3HZ  LYS A 296     -61.316  20.947  18.730  1.00  0.63           H  
ATOM   4891  N   LEU A 297     -53.624  19.690  20.167  1.00  0.63           N  
ATOM   4892  CA  LEU A 297     -52.648  19.817  21.241  1.00  0.63           C  
ATOM   4893  C   LEU A 297     -53.188  19.298  22.574  1.00  0.63           C  
ATOM   4894  O   LEU A 297     -52.443  18.758  23.383  1.00  0.63           O  
ATOM   4895  CB  LEU A 297     -52.199  21.264  21.411  1.00  0.63           C  
ATOM   4896  CG  LEU A 297     -51.099  21.399  22.401  1.00  0.63           C  
ATOM   4897  CD1 LEU A 297     -49.903  20.614  21.908  1.00  0.63           C  
ATOM   4898  CD2 LEU A 297     -50.737  22.830  22.619  1.00  0.63           C  
ATOM   4899  H   LEU A 297     -53.801  20.486  19.566  1.00  0.63           H  
ATOM   4900  HA  LEU A 297     -51.777  19.232  20.975  1.00  0.63           H  
ATOM   4901 1HB  LEU A 297     -51.858  21.652  20.450  1.00  0.63           H  
ATOM   4902 2HB  LEU A 297     -53.043  21.859  21.764  1.00  0.63           H  
ATOM   4903  HG  LEU A 297     -51.428  20.973  23.325  1.00  0.63           H  
ATOM   4904 1HD1 LEU A 297     -49.131  20.678  22.640  1.00  0.63           H  
ATOM   4905 2HD1 LEU A 297     -50.172  19.578  21.768  1.00  0.63           H  
ATOM   4906 3HD1 LEU A 297     -49.554  21.029  20.962  1.00  0.63           H  
ATOM   4907 1HD2 LEU A 297     -49.950  22.870  23.353  1.00  0.63           H  
ATOM   4908 2HD2 LEU A 297     -50.400  23.273  21.685  1.00  0.63           H  
ATOM   4909 3HD2 LEU A 297     -51.585  23.367  22.986  1.00  0.63           H  
ATOM   4910  N   HIS A 298     -54.484  19.470  22.801  1.00  0.63           N  
ATOM   4911  CA  HIS A 298     -55.163  19.042  24.019  1.00  0.63           C  
ATOM   4912  C   HIS A 298     -54.891  17.550  24.266  1.00  0.63           C  
ATOM   4913  O   HIS A 298     -54.604  17.120  25.396  1.00  0.63           O  
ATOM   4914  CB  HIS A 298     -56.676  19.263  23.821  1.00  0.63           C  
ATOM   4915  CG  HIS A 298     -57.603  19.101  25.030  1.00  0.63           C  
ATOM   4916  ND1 HIS A 298     -57.805  20.118  25.979  1.00  0.63           N  
ATOM   4917  CD2 HIS A 298     -58.390  18.066  25.419  1.00  0.63           C  
ATOM   4918  CE1 HIS A 298     -58.682  19.688  26.890  1.00  0.63           C  
ATOM   4919  NE2 HIS A 298     -59.048  18.460  26.569  1.00  0.63           N  
ATOM   4920  H   HIS A 298     -55.027  19.915  22.077  1.00  0.63           H  
ATOM   4921  HA  HIS A 298     -54.802  19.600  24.876  1.00  0.63           H  
ATOM   4922 1HB  HIS A 298     -56.833  20.258  23.415  1.00  0.63           H  
ATOM   4923 2HB  HIS A 298     -57.026  18.563  23.060  1.00  0.63           H  
ATOM   4924  HD2 HIS A 298     -58.492  17.105  24.910  1.00  0.63           H  
ATOM   4925  HE1 HIS A 298     -59.044  20.249  27.752  1.00  0.63           H  
ATOM   4926  HE2 HIS A 298     -59.733  17.883  27.100  1.00  0.63           H  
ATOM   4927  N   ASN A 299     -55.021  16.753  23.195  1.00  0.64           N  
ATOM   4928  CA  ASN A 299     -54.885  15.304  23.255  1.00  0.64           C  
ATOM   4929  C   ASN A 299     -53.423  14.920  23.419  1.00  0.64           C  
ATOM   4930  O   ASN A 299     -53.087  13.995  24.159  1.00  0.64           O  
ATOM   4931  CB  ASN A 299     -55.436  14.691  21.983  1.00  0.64           C  
ATOM   4932  CG  ASN A 299     -56.922  14.835  21.871  1.00  0.64           C  
ATOM   4933  OD1 ASN A 299     -57.646  15.022  22.861  1.00  0.64           O  
ATOM   4934  ND2 ASN A 299     -57.401  14.754  20.657  1.00  0.64           N  
ATOM   4935  H   ASN A 299     -55.169  17.174  22.283  1.00  0.64           H  
ATOM   4936  HA  ASN A 299     -55.434  14.930  24.119  1.00  0.64           H  
ATOM   4937 1HB  ASN A 299     -54.970  15.165  21.116  1.00  0.64           H  
ATOM   4938 2HB  ASN A 299     -55.181  13.633  21.950  1.00  0.64           H  
ATOM   4939 1HD2 ASN A 299     -58.384  14.842  20.497  1.00  0.64           H  
ATOM   4940 2HD2 ASN A 299     -56.782  14.587  19.891  1.00  0.64           H  
ATOM   4941  N   ILE A 300     -52.553  15.683  22.758  1.00  0.65           N  
ATOM   4942  CA  ILE A 300     -51.109  15.460  22.814  1.00  0.65           C  
ATOM   4943  C   ILE A 300     -50.599  15.696  24.224  1.00  0.65           C  
ATOM   4944  O   ILE A 300     -49.811  14.917  24.760  1.00  0.65           O  
ATOM   4945  CB  ILE A 300     -50.393  16.384  21.813  1.00  0.65           C  
ATOM   4946  CG1 ILE A 300     -50.745  15.935  20.400  1.00  0.65           C  
ATOM   4947  CG2 ILE A 300     -48.898  16.443  22.058  1.00  0.65           C  
ATOM   4948  CD1 ILE A 300     -50.339  16.891  19.346  1.00  0.65           C  
ATOM   4949  H   ILE A 300     -52.926  16.427  22.165  1.00  0.65           H  
ATOM   4950  HA  ILE A 300     -50.903  14.429  22.541  1.00  0.65           H  
ATOM   4951  HB  ILE A 300     -50.791  17.369  21.927  1.00  0.65           H  
ATOM   4952 1HG1 ILE A 300     -50.265  14.980  20.205  1.00  0.65           H  
ATOM   4953 2HG1 ILE A 300     -51.831  15.804  20.333  1.00  0.65           H  
ATOM   4954 1HG2 ILE A 300     -48.441  17.123  21.344  1.00  0.65           H  
ATOM   4955 2HG2 ILE A 300     -48.719  16.807  23.066  1.00  0.65           H  
ATOM   4956 3HG2 ILE A 300     -48.465  15.450  21.944  1.00  0.65           H  
ATOM   4957 1HD1 ILE A 300     -50.629  16.490  18.382  1.00  0.65           H  
ATOM   4958 2HD1 ILE A 300     -50.825  17.842  19.495  1.00  0.65           H  
ATOM   4959 3HD1 ILE A 300     -49.273  17.019  19.376  1.00  0.65           H  
ATOM   4960  N   LEU A 301     -51.062  16.774  24.829  1.00  0.68           N  
ATOM   4961  CA  LEU A 301     -50.681  17.108  26.179  1.00  0.68           C  
ATOM   4962  C   LEU A 301     -51.396  16.240  27.210  1.00  0.68           C  
ATOM   4963  O   LEU A 301     -50.890  16.061  28.319  1.00  0.68           O  
ATOM   4964  CB  LEU A 301     -50.979  18.574  26.460  1.00  0.68           C  
ATOM   4965  CG  LEU A 301     -50.164  19.593  25.669  1.00  0.68           C  
ATOM   4966  CD1 LEU A 301     -50.650  20.964  26.009  1.00  0.68           C  
ATOM   4967  CD2 LEU A 301     -48.742  19.460  25.985  1.00  0.68           C  
ATOM   4968  H   LEU A 301     -51.693  17.394  24.326  1.00  0.68           H  
ATOM   4969  HA  LEU A 301     -49.613  16.943  26.274  1.00  0.68           H  
ATOM   4970 1HB  LEU A 301     -52.026  18.750  26.217  1.00  0.68           H  
ATOM   4971 2HB  LEU A 301     -50.834  18.768  27.522  1.00  0.68           H  
ATOM   4972  HG  LEU A 301     -50.307  19.425  24.610  1.00  0.68           H  
ATOM   4973 1HD1 LEU A 301     -50.085  21.698  25.445  1.00  0.68           H  
ATOM   4974 2HD1 LEU A 301     -51.700  21.030  25.753  1.00  0.68           H  
ATOM   4975 3HD1 LEU A 301     -50.520  21.146  27.070  1.00  0.68           H  
ATOM   4976 1HD2 LEU A 301     -48.183  20.186  25.442  1.00  0.68           H  
ATOM   4977 2HD2 LEU A 301     -48.619  19.626  27.034  1.00  0.68           H  
ATOM   4978 3HD2 LEU A 301     -48.408  18.464  25.720  1.00  0.68           H  
ATOM   4979  N   GLY A 302     -52.588  15.716  26.876  1.00  0.72           N  
ATOM   4980  CA  GLY A 302     -53.325  14.894  27.824  1.00  0.72           C  
ATOM   4981  C   GLY A 302     -53.927  15.783  28.902  1.00  0.72           C  
ATOM   4982  O   GLY A 302     -53.978  15.447  30.091  1.00  0.72           O  
ATOM   4983  H   GLY A 302     -53.006  15.910  25.971  1.00  0.72           H  
ATOM   4984 1HA  GLY A 302     -54.118  14.364  27.295  1.00  0.72           H  
ATOM   4985 2HA  GLY A 302     -52.668  14.144  28.247  1.00  0.72           H  
ATOM   4986  N   VAL A 303     -54.444  16.930  28.486  1.00  0.75           N  
ATOM   4987  CA  VAL A 303     -54.940  17.891  29.460  1.00  0.75           C  
ATOM   4988  C   VAL A 303     -55.883  17.338  30.515  1.00  0.75           C  
ATOM   4989  O   VAL A 303     -55.782  17.713  31.672  1.00  0.75           O  
ATOM   4990  CB  VAL A 303     -55.632  19.053  28.755  1.00  0.75           C  
ATOM   4991  CG1 VAL A 303     -56.359  19.926  29.778  1.00  0.75           C  
ATOM   4992  CG2 VAL A 303     -54.593  19.878  28.023  1.00  0.75           C  
ATOM   4993  H   VAL A 303     -54.444  17.144  27.485  1.00  0.75           H  
ATOM   4994  HA  VAL A 303     -54.074  18.282  29.969  1.00  0.75           H  
ATOM   4995  HB  VAL A 303     -56.357  18.666  28.054  1.00  0.75           H  
ATOM   4996 1HG1 VAL A 303     -56.844  20.745  29.267  1.00  0.75           H  
ATOM   4997 2HG1 VAL A 303     -57.108  19.333  30.296  1.00  0.75           H  
ATOM   4998 3HG1 VAL A 303     -55.651  20.317  30.497  1.00  0.75           H  
ATOM   4999 1HG2 VAL A 303     -55.084  20.698  27.526  1.00  0.75           H  
ATOM   5000 2HG2 VAL A 303     -53.864  20.269  28.730  1.00  0.75           H  
ATOM   5001 3HG2 VAL A 303     -54.091  19.249  27.290  1.00  0.75           H  
ATOM   5002  N   GLU A 304     -56.809  16.476  30.142  1.00  0.78           N  
ATOM   5003  CA  GLU A 304     -57.745  15.942  31.122  1.00  0.78           C  
ATOM   5004  C   GLU A 304     -57.301  14.645  31.831  1.00  0.78           C  
ATOM   5005  O   GLU A 304     -58.051  14.133  32.665  1.00  0.78           O  
ATOM   5006  CB  GLU A 304     -59.096  15.723  30.452  1.00  0.78           C  
ATOM   5007  CG  GLU A 304     -59.753  17.020  29.991  1.00  0.78           C  
ATOM   5008  CD  GLU A 304     -61.051  16.804  29.248  1.00  0.78           C  
ATOM   5009  OE1 GLU A 304     -62.009  16.392  29.859  1.00  0.78           O  
ATOM   5010  OE2 GLU A 304     -61.083  17.071  28.062  1.00  0.78           O  
ATOM   5011  H   GLU A 304     -56.857  16.187  29.176  1.00  0.78           H  
ATOM   5012  HA  GLU A 304     -57.884  16.699  31.891  1.00  0.78           H  
ATOM   5013 1HB  GLU A 304     -58.972  15.073  29.585  1.00  0.78           H  
ATOM   5014 2HB  GLU A 304     -59.772  15.223  31.146  1.00  0.78           H  
ATOM   5015 1HG  GLU A 304     -59.943  17.643  30.865  1.00  0.78           H  
ATOM   5016 2HG  GLU A 304     -59.052  17.553  29.351  1.00  0.78           H  
ATOM   5017  N   THR A 305     -56.139  14.069  31.465  1.00  0.81           N  
ATOM   5018  CA  THR A 305     -55.748  12.774  32.051  1.00  0.81           C  
ATOM   5019  C   THR A 305     -54.322  12.632  32.634  1.00  0.81           C  
ATOM   5020  O   THR A 305     -54.092  11.767  33.483  1.00  0.81           O  
ATOM   5021  CB  THR A 305     -55.921  11.650  31.004  1.00  0.81           C  
ATOM   5022  OG1 THR A 305     -55.055  11.901  29.888  1.00  0.81           O  
ATOM   5023  CG2 THR A 305     -57.365  11.566  30.511  1.00  0.81           C  
ATOM   5024  H   THR A 305     -55.518  14.542  30.815  1.00  0.81           H  
ATOM   5025  HA  THR A 305     -56.436  12.568  32.869  1.00  0.81           H  
ATOM   5026  HB  THR A 305     -55.641  10.703  31.461  1.00  0.81           H  
ATOM   5027  HG1 THR A 305     -54.212  12.262  30.215  1.00  0.81           H  
ATOM   5028 1HG2 THR A 305     -57.452  10.760  29.784  1.00  0.81           H  
ATOM   5029 2HG2 THR A 305     -58.024  11.368  31.357  1.00  0.81           H  
ATOM   5030 3HG2 THR A 305     -57.653  12.501  30.040  1.00  0.81           H  
ATOM   5031  N   GLY A 306     -53.367  13.434  32.177  1.00  0.81           N  
ATOM   5032  CA  GLY A 306     -51.962  13.253  32.566  1.00  0.81           C  
ATOM   5033  C   GLY A 306     -51.158  13.467  31.307  1.00  0.81           C  
ATOM   5034  O   GLY A 306     -51.695  13.958  30.338  1.00  0.81           O  
ATOM   5035  H   GLY A 306     -53.594  14.159  31.496  1.00  0.81           H  
ATOM   5036 1HA  GLY A 306     -51.674  13.963  33.336  1.00  0.81           H  
ATOM   5037 2HA  GLY A 306     -51.798  12.248  32.952  1.00  0.81           H  
ATOM   5038  N   GLY A 307     -49.890  13.104  31.262  1.00  0.81           N  
ATOM   5039  CA  GLY A 307     -49.209  13.356  30.002  1.00  0.81           C  
ATOM   5040  C   GLY A 307     -49.791  12.300  29.089  1.00  0.81           C  
ATOM   5041  O   GLY A 307     -50.532  11.446  29.586  1.00  0.81           O  
ATOM   5042  H   GLY A 307     -49.422  12.683  32.053  1.00  0.81           H  
ATOM   5043 1HA  GLY A 307     -49.421  14.362  29.636  1.00  0.81           H  
ATOM   5044 2HA  GLY A 307     -48.134  13.234  30.116  1.00  0.81           H  
ATOM   5045  N   PRO A 308     -49.446  12.251  27.811  1.00  0.79           N  
ATOM   5046  CA  PRO A 308     -50.008  11.303  26.891  1.00  0.79           C  
ATOM   5047  C   PRO A 308     -49.633   9.954  27.428  1.00  0.79           C  
ATOM   5048  O   PRO A 308     -48.556   9.794  27.996  1.00  0.79           O  
ATOM   5049  CB  PRO A 308     -49.334  11.658  25.564  1.00  0.79           C  
ATOM   5050  CG  PRO A 308     -48.090  12.419  25.959  1.00  0.79           C  
ATOM   5051  CD  PRO A 308     -48.455  13.137  27.267  1.00  0.79           C  
ATOM   5052  HA  PRO A 308     -51.101  11.435  26.844  1.00  0.79           H  
ATOM   5053 1HB  PRO A 308     -49.117  10.743  24.996  1.00  0.79           H  
ATOM   5054 2HB  PRO A 308     -50.020  12.269  24.947  1.00  0.79           H  
ATOM   5055 1HG  PRO A 308     -47.226  11.748  26.048  1.00  0.79           H  
ATOM   5056 2HG  PRO A 308     -47.867  13.124  25.151  1.00  0.79           H  
ATOM   5057 1HD  PRO A 308     -47.578  13.196  27.911  1.00  0.79           H  
ATOM   5058 2HD  PRO A 308     -48.909  14.122  27.075  1.00  0.79           H  
ATOM   5059  N   GLY A 309     -50.552   9.006  27.366  1.00  0.78           N  
ATOM   5060  CA  GLY A 309     -50.272   7.669  27.874  1.00  0.78           C  
ATOM   5061  C   GLY A 309     -50.395   7.621  29.401  1.00  0.78           C  
ATOM   5062  O   GLY A 309     -50.196   6.571  30.012  1.00  0.78           O  
ATOM   5063  H   GLY A 309     -51.442   9.192  26.926  1.00  0.78           H  
ATOM   5064 1HA  GLY A 309     -50.967   6.959  27.427  1.00  0.78           H  
ATOM   5065 2HA  GLY A 309     -49.269   7.370  27.575  1.00  0.78           H  
ATOM   5066  N   GLY A 310     -50.739   8.763  30.011  1.00  0.78           N  
ATOM   5067  CA  GLY A 310     -50.823   8.892  31.453  1.00  0.78           C  
ATOM   5068  C   GLY A 310     -49.434   9.129  32.047  1.00  0.78           C  
ATOM   5069  O   GLY A 310     -49.246   8.996  33.252  1.00  0.78           O  
ATOM   5070  H   GLY A 310     -50.895   9.604  29.464  1.00  0.78           H  
ATOM   5071 1HA  GLY A 310     -51.479   9.729  31.701  1.00  0.78           H  
ATOM   5072 2HA  GLY A 310     -51.264   7.993  31.880  1.00  0.78           H  
ATOM   5073  N   ARG A 311     -48.468   9.556  31.225  1.00  0.80           N  
ATOM   5074  CA  ARG A 311     -47.088   9.740  31.690  1.00  0.80           C  
ATOM   5075  C   ARG A 311     -46.895  10.691  32.879  1.00  0.80           C  
ATOM   5076  O   ARG A 311     -46.035  10.439  33.717  1.00  0.80           O  
ATOM   5077  CB  ARG A 311     -46.232  10.219  30.524  1.00  0.80           C  
ATOM   5078  CG  ARG A 311     -45.953   9.142  29.477  1.00  0.80           C  
ATOM   5079  CD  ARG A 311     -45.285   9.690  28.255  1.00  0.80           C  
ATOM   5080  NE  ARG A 311     -45.106   8.661  27.233  1.00  0.80           N  
ATOM   5081  CZ  ARG A 311     -44.589   8.873  26.000  1.00  0.80           C  
ATOM   5082  NH1 ARG A 311     -44.173  10.056  25.634  1.00  0.80           N  
ATOM   5083  NH2 ARG A 311     -44.494   7.879  25.131  1.00  0.80           N  
ATOM   5084  H   ARG A 311     -48.668   9.680  30.228  1.00  0.80           H  
ATOM   5085  HA  ARG A 311     -46.716   8.760  31.987  1.00  0.80           H  
ATOM   5086 1HB  ARG A 311     -46.734  11.041  30.014  1.00  0.80           H  
ATOM   5087 2HB  ARG A 311     -45.274  10.594  30.891  1.00  0.80           H  
ATOM   5088 1HG  ARG A 311     -45.271   8.414  29.915  1.00  0.80           H  
ATOM   5089 2HG  ARG A 311     -46.869   8.634  29.202  1.00  0.80           H  
ATOM   5090 1HD  ARG A 311     -45.908  10.481  27.834  1.00  0.80           H  
ATOM   5091 2HD  ARG A 311     -44.314  10.098  28.505  1.00  0.80           H  
ATOM   5092  HE  ARG A 311     -45.414   7.727  27.457  1.00  0.80           H  
ATOM   5093 1HH1 ARG A 311     -44.213  10.866  26.258  1.00  0.80           H  
ATOM   5094 2HH1 ARG A 311     -43.785  10.180  24.703  1.00  0.80           H  
ATOM   5095 1HH2 ARG A 311     -44.806   6.951  25.375  1.00  0.80           H  
ATOM   5096 2HH2 ARG A 311     -44.102   8.077  24.194  1.00  0.80           H  
ATOM   5097  N   ARG A 312     -47.667  11.777  32.970  1.00  0.85           N  
ATOM   5098  CA  ARG A 312     -47.509  12.709  34.108  1.00  0.85           C  
ATOM   5099  C   ARG A 312     -48.409  12.313  35.293  1.00  0.85           C  
ATOM   5100  O   ARG A 312     -48.461  12.995  36.325  1.00  0.85           O  
ATOM   5101  CB  ARG A 312     -47.838  14.141  33.696  1.00  0.85           C  
ATOM   5102  CG  ARG A 312     -46.954  14.734  32.578  1.00  0.85           C  
ATOM   5103  CD  ARG A 312     -45.690  15.338  33.068  1.00  0.85           C  
ATOM   5104  NE  ARG A 312     -44.809  14.347  33.595  1.00  0.85           N  
ATOM   5105  CZ  ARG A 312     -44.077  13.492  32.865  1.00  0.85           C  
ATOM   5106  NH1 ARG A 312     -44.118  13.538  31.546  1.00  0.85           N  
ATOM   5107  NH2 ARG A 312     -43.322  12.601  33.492  1.00  0.85           N  
ATOM   5108  H   ARG A 312     -48.366  11.950  32.259  1.00  0.85           H  
ATOM   5109  HA  ARG A 312     -46.470  12.678  34.444  1.00  0.85           H  
ATOM   5110 1HB  ARG A 312     -48.863  14.217  33.404  1.00  0.85           H  
ATOM   5111 2HB  ARG A 312     -47.706  14.788  34.568  1.00  0.85           H  
ATOM   5112 1HG  ARG A 312     -46.676  13.946  31.884  1.00  0.85           H  
ATOM   5113 2HG  ARG A 312     -47.510  15.488  32.052  1.00  0.85           H  
ATOM   5114 1HD  ARG A 312     -45.186  15.840  32.235  1.00  0.85           H  
ATOM   5115 2HD  ARG A 312     -45.901  16.060  33.853  1.00  0.85           H  
ATOM   5116  HE  ARG A 312     -44.738  14.283  34.617  1.00  0.85           H  
ATOM   5117 1HH1 ARG A 312     -44.660  14.254  31.048  1.00  0.85           H  
ATOM   5118 2HH1 ARG A 312     -43.574  12.879  30.990  1.00  0.85           H  
ATOM   5119 1HH2 ARG A 312     -43.316  12.585  34.524  1.00  0.85           H  
ATOM   5120 2HH2 ARG A 312     -42.767  11.938  32.978  1.00  0.85           H  
ATOM   5121  N   ALA A 313     -49.242  11.293  35.095  1.00  0.93           N  
ATOM   5122  CA  ALA A 313     -50.205  10.961  36.123  1.00  0.93           C  
ATOM   5123  C   ALA A 313     -49.494  10.512  37.383  1.00  0.93           C  
ATOM   5124  O   ALA A 313     -48.480   9.819  37.333  1.00  0.93           O  
ATOM   5125  CB  ALA A 313     -51.159   9.890  35.631  1.00  0.93           C  
ATOM   5126  H   ALA A 313     -49.177  10.694  34.274  1.00  0.93           H  
ATOM   5127  HA  ALA A 313     -50.777  11.860  36.358  1.00  0.93           H  
ATOM   5128 1HB  ALA A 313     -51.889   9.672  36.408  1.00  0.93           H  
ATOM   5129 2HB  ALA A 313     -51.675  10.241  34.735  1.00  0.93           H  
ATOM   5130 3HB  ALA A 313     -50.600   8.987  35.397  1.00  0.93           H  
ATOM   5131  N   GLY A 314     -50.035  10.897  38.524  1.00  1.04           N  
ATOM   5132  CA  GLY A 314     -49.495  10.476  39.809  1.00  1.04           C  
ATOM   5133  C   GLY A 314     -48.405  11.398  40.363  1.00  1.04           C  
ATOM   5134  O   GLY A 314     -48.016  11.263  41.523  1.00  1.04           O  
ATOM   5135  H   GLY A 314     -50.855  11.487  38.503  1.00  1.04           H  
ATOM   5136 1HA  GLY A 314     -50.310  10.415  40.530  1.00  1.04           H  
ATOM   5137 2HA  GLY A 314     -49.093   9.468  39.710  1.00  1.04           H  
ATOM   5138  N   GLU A 315     -47.922  12.351  39.567  1.00  1.15           N  
ATOM   5139  CA  GLU A 315     -46.875  13.239  40.065  1.00  1.15           C  
ATOM   5140  C   GLU A 315     -47.465  14.325  40.950  1.00  1.15           C  
ATOM   5141  O   GLU A 315     -48.535  14.849  40.676  1.00  1.15           O  
ATOM   5142  CB  GLU A 315     -46.106  13.842  38.889  1.00  1.15           C  
ATOM   5143  CG  GLU A 315     -45.297  12.792  38.128  1.00  1.15           C  
ATOM   5144  CD  GLU A 315     -44.537  13.314  36.949  1.00  1.15           C  
ATOM   5145  OE1 GLU A 315     -44.823  14.398  36.499  1.00  1.15           O  
ATOM   5146  OE2 GLU A 315     -43.656  12.621  36.483  1.00  1.15           O  
ATOM   5147  H   GLU A 315     -48.251  12.446  38.602  1.00  1.15           H  
ATOM   5148  HA  GLU A 315     -46.179  12.652  40.665  1.00  1.15           H  
ATOM   5149 1HB  GLU A 315     -46.811  14.303  38.191  1.00  1.15           H  
ATOM   5150 2HB  GLU A 315     -45.431  14.620  39.245  1.00  1.15           H  
ATOM   5151 1HG  GLU A 315     -44.598  12.324  38.819  1.00  1.15           H  
ATOM   5152 2HG  GLU A 315     -45.990  12.020  37.782  1.00  1.15           H  
ATOM   5153  N   SER A 316     -46.759  14.741  41.991  1.00  1.23           N  
ATOM   5154  CA  SER A 316     -47.323  15.820  42.802  1.00  1.23           C  
ATOM   5155  C   SER A 316     -47.452  17.140  42.030  1.00  1.23           C  
ATOM   5156  O   SER A 316     -48.345  17.948  42.285  1.00  1.23           O  
ATOM   5157  CB  SER A 316     -46.459  16.040  44.024  1.00  1.23           C  
ATOM   5158  OG  SER A 316     -45.198  16.527  43.656  1.00  1.23           O  
ATOM   5159  H   SER A 316     -45.877  14.311  42.228  1.00  1.23           H  
ATOM   5160  HA  SER A 316     -48.320  15.515  43.126  1.00  1.23           H  
ATOM   5161 1HB  SER A 316     -46.947  16.751  44.691  1.00  1.23           H  
ATOM   5162 2HB  SER A 316     -46.348  15.102  44.566  1.00  1.23           H  
ATOM   5163  HG  SER A 316     -45.361  17.371  43.223  1.00  1.23           H  
ATOM   5164  N   GLY A 317     -46.597  17.333  41.033  1.00  1.26           N  
ATOM   5165  CA  GLY A 317     -46.568  18.573  40.264  1.00  1.26           C  
ATOM   5166  C   GLY A 317     -47.580  18.669  39.125  1.00  1.26           C  
ATOM   5167  O   GLY A 317     -47.184  18.932  37.985  1.00  1.26           O  
ATOM   5168  H   GLY A 317     -45.927  16.606  40.831  1.00  1.26           H  
ATOM   5169 1HA  GLY A 317     -46.737  19.404  40.947  1.00  1.26           H  
ATOM   5170 2HA  GLY A 317     -45.567  18.707  39.858  1.00  1.26           H  
ATOM   5171  N   HIS A 318     -48.867  18.426  39.406  1.00  1.22           N  
ATOM   5172  CA  HIS A 318     -49.850  18.557  38.328  1.00  1.22           C  
ATOM   5173  C   HIS A 318     -51.299  18.705  38.786  1.00  1.22           C  
ATOM   5174  O   HIS A 318     -51.681  18.308  39.887  1.00  1.22           O  
ATOM   5175  CB  HIS A 318     -49.860  17.363  37.370  1.00  1.22           C  
ATOM   5176  CG  HIS A 318     -50.633  16.108  37.809  1.00  1.22           C  
ATOM   5177  ND1 HIS A 318     -50.183  15.225  38.736  1.00  1.22           N  
ATOM   5178  CD2 HIS A 318     -51.837  15.633  37.389  1.00  1.22           C  
ATOM   5179  CE1 HIS A 318     -51.062  14.255  38.889  1.00  1.22           C  
ATOM   5180  NE2 HIS A 318     -52.080  14.469  38.075  1.00  1.22           N  
ATOM   5181  H   HIS A 318     -49.118  18.207  40.370  1.00  1.22           H  
ATOM   5182  HA  HIS A 318     -49.613  19.448  37.744  1.00  1.22           H  
ATOM   5183 1HB  HIS A 318     -50.307  17.708  36.476  1.00  1.22           H  
ATOM   5184 2HB  HIS A 318     -48.838  17.064  37.125  1.00  1.22           H  
ATOM   5185  HD1 HIS A 318     -49.343  15.266  39.275  1.00  1.22           H  
ATOM   5186  HD2 HIS A 318     -52.560  15.997  36.661  1.00  1.22           H  
ATOM   5187  HE1 HIS A 318     -50.863  13.461  39.604  1.00  1.22           H  
ATOM   5188  N   THR A 319     -52.106  19.230  37.876  1.00  1.13           N  
ATOM   5189  CA  THR A 319     -53.562  19.243  37.963  1.00  1.13           C  
ATOM   5190  C   THR A 319     -54.092  19.567  36.566  1.00  1.13           C  
ATOM   5191  O   THR A 319     -53.397  20.216  35.777  1.00  1.13           O  
ATOM   5192  CB  THR A 319     -54.107  20.223  39.027  1.00  1.13           C  
ATOM   5193  OG1 THR A 319     -55.530  20.048  39.148  1.00  1.13           O  
ATOM   5194  CG2 THR A 319     -53.824  21.627  38.642  1.00  1.13           C  
ATOM   5195  H   THR A 319     -51.680  19.583  37.034  1.00  1.13           H  
ATOM   5196  HA  THR A 319     -53.907  18.243  38.231  1.00  1.13           H  
ATOM   5197  HB  THR A 319     -53.639  20.017  39.989  1.00  1.13           H  
ATOM   5198  HG1 THR A 319     -55.707  19.218  39.604  1.00  1.13           H  
ATOM   5199 1HG2 THR A 319     -54.216  22.305  39.399  1.00  1.13           H  
ATOM   5200 2HG2 THR A 319     -52.750  21.766  38.556  1.00  1.13           H  
ATOM   5201 3HG2 THR A 319     -54.296  21.826  37.714  1.00  1.13           H  
ATOM   5202  N   VAL A 320     -55.331  19.188  36.281  1.00  1.02           N  
ATOM   5203  CA  VAL A 320     -55.924  19.470  34.971  1.00  1.02           C  
ATOM   5204  C   VAL A 320     -55.968  20.955  34.650  1.00  1.02           C  
ATOM   5205  O   VAL A 320     -55.713  21.356  33.516  1.00  1.02           O  
ATOM   5206  CB  VAL A 320     -57.333  18.870  34.863  1.00  1.02           C  
ATOM   5207  CG1 VAL A 320     -58.017  19.376  33.588  1.00  1.02           C  
ATOM   5208  CG2 VAL A 320     -57.212  17.347  34.837  1.00  1.02           C  
ATOM   5209  H   VAL A 320     -55.865  18.686  36.975  1.00  1.02           H  
ATOM   5210  HA  VAL A 320     -55.313  18.982  34.215  1.00  1.02           H  
ATOM   5211  HB  VAL A 320     -57.935  19.184  35.713  1.00  1.02           H  
ATOM   5212 1HG1 VAL A 320     -59.014  18.944  33.513  1.00  1.02           H  
ATOM   5213 2HG1 VAL A 320     -58.093  20.463  33.619  1.00  1.02           H  
ATOM   5214 3HG1 VAL A 320     -57.441  19.089  32.729  1.00  1.02           H  
ATOM   5215 1HG2 VAL A 320     -58.203  16.897  34.755  1.00  1.02           H  
ATOM   5216 2HG2 VAL A 320     -56.609  17.047  33.982  1.00  1.02           H  
ATOM   5217 3HG2 VAL A 320     -56.733  17.004  35.751  1.00  1.02           H  
ATOM   5218  N   ALA A 321     -56.308  21.787  35.630  1.00  0.92           N  
ATOM   5219  CA  ALA A 321     -56.364  23.222  35.375  1.00  0.92           C  
ATOM   5220  C   ALA A 321     -55.016  23.764  34.899  1.00  0.92           C  
ATOM   5221  O   ALA A 321     -54.963  24.646  34.040  1.00  0.92           O  
ATOM   5222  CB  ALA A 321     -56.783  23.958  36.629  1.00  0.92           C  
ATOM   5223  H   ALA A 321     -56.514  21.421  36.550  1.00  0.92           H  
ATOM   5224  HA  ALA A 321     -57.099  23.397  34.588  1.00  0.92           H  
ATOM   5225 1HB  ALA A 321     -56.845  25.025  36.419  1.00  0.92           H  
ATOM   5226 2HB  ALA A 321     -57.755  23.594  36.958  1.00  0.92           H  
ATOM   5227 3HB  ALA A 321     -56.044  23.785  37.412  1.00  0.92           H  
ATOM   5228  N   ASP A 322     -53.920  23.244  35.449  1.00  0.84           N  
ATOM   5229  CA  ASP A 322     -52.605  23.722  35.069  1.00  0.84           C  
ATOM   5230  C   ASP A 322     -52.236  23.198  33.698  1.00  0.84           C  
ATOM   5231  O   ASP A 322     -51.633  23.918  32.896  1.00  0.84           O  
ATOM   5232  CB  ASP A 322     -51.556  23.396  36.129  1.00  0.84           C  
ATOM   5233  CG  ASP A 322     -51.716  24.243  37.427  1.00  0.84           C  
ATOM   5234  OD1 ASP A 322     -52.466  25.216  37.417  1.00  0.84           O  
ATOM   5235  OD2 ASP A 322     -51.061  23.937  38.387  1.00  0.84           O  
ATOM   5236  H   ASP A 322     -54.004  22.495  36.119  1.00  0.84           H  
ATOM   5237  HA  ASP A 322     -52.645  24.795  34.992  1.00  0.84           H  
ATOM   5238 1HB  ASP A 322     -51.601  22.332  36.373  1.00  0.84           H  
ATOM   5239 2HB  ASP A 322     -50.584  23.605  35.729  1.00  0.84           H  
ATOM   5240  N   TYR A 323     -52.642  21.963  33.400  1.00  0.77           N  
ATOM   5241  CA  TYR A 323     -52.389  21.406  32.082  1.00  0.77           C  
ATOM   5242  C   TYR A 323     -53.116  22.251  31.035  1.00  0.77           C  
ATOM   5243  O   TYR A 323     -52.592  22.510  29.950  1.00  0.77           O  
ATOM   5244  CB  TYR A 323     -52.892  19.981  31.963  1.00  0.77           C  
ATOM   5245  CG  TYR A 323     -52.158  18.922  32.705  1.00  0.77           C  
ATOM   5246  CD1 TYR A 323     -52.837  17.790  33.117  1.00  0.77           C  
ATOM   5247  CD2 TYR A 323     -50.835  19.046  32.957  1.00  0.77           C  
ATOM   5248  CE1 TYR A 323     -52.194  16.798  33.764  1.00  0.77           C  
ATOM   5249  CE2 TYR A 323     -50.177  18.041  33.626  1.00  0.77           C  
ATOM   5250  CZ  TYR A 323     -50.855  16.920  34.012  1.00  0.77           C  
ATOM   5251  OH  TYR A 323     -50.192  15.926  34.650  1.00  0.77           O  
ATOM   5252  H   TYR A 323     -53.119  21.400  34.107  1.00  0.77           H  
ATOM   5253  HA  TYR A 323     -51.319  21.443  31.878  1.00  0.77           H  
ATOM   5254 1HB  TYR A 323     -53.941  19.932  32.253  1.00  0.77           H  
ATOM   5255 2HB  TYR A 323     -52.837  19.730  30.926  1.00  0.77           H  
ATOM   5256  HD1 TYR A 323     -53.881  17.688  32.921  1.00  0.77           H  
ATOM   5257  HD2 TYR A 323     -50.303  19.933  32.623  1.00  0.77           H  
ATOM   5258  HE1 TYR A 323     -52.742  15.912  34.076  1.00  0.77           H  
ATOM   5259  HE2 TYR A 323     -49.110  18.129  33.832  1.00  0.77           H  
ATOM   5260  HH  TYR A 323     -50.823  15.294  35.007  1.00  0.77           H  
ATOM   5261  N   LEU A 324     -54.334  22.679  31.375  1.00  0.72           N  
ATOM   5262  CA  LEU A 324     -55.162  23.493  30.501  1.00  0.72           C  
ATOM   5263  C   LEU A 324     -54.516  24.863  30.265  1.00  0.72           C  
ATOM   5264  O   LEU A 324     -54.435  25.322  29.120  1.00  0.72           O  
ATOM   5265  CB  LEU A 324     -56.555  23.641  31.116  1.00  0.72           C  
ATOM   5266  CG  LEU A 324     -57.555  24.428  30.322  1.00  0.72           C  
ATOM   5267  CD1 LEU A 324     -57.754  23.739  28.994  1.00  0.72           C  
ATOM   5268  CD2 LEU A 324     -58.856  24.506  31.101  1.00  0.72           C  
ATOM   5269  H   LEU A 324     -54.718  22.394  32.276  1.00  0.72           H  
ATOM   5270  HA  LEU A 324     -55.255  22.983  29.544  1.00  0.72           H  
ATOM   5271 1HB  LEU A 324     -56.963  22.646  31.292  1.00  0.72           H  
ATOM   5272 2HB  LEU A 324     -56.451  24.131  32.076  1.00  0.72           H  
ATOM   5273  HG  LEU A 324     -57.173  25.434  30.137  1.00  0.72           H  
ATOM   5274 1HD1 LEU A 324     -58.469  24.297  28.393  1.00  0.72           H  
ATOM   5275 2HD1 LEU A 324     -56.801  23.696  28.493  1.00  0.72           H  
ATOM   5276 3HD1 LEU A 324     -58.127  22.731  29.160  1.00  0.72           H  
ATOM   5277 1HD2 LEU A 324     -59.592  25.071  30.529  1.00  0.72           H  
ATOM   5278 2HD2 LEU A 324     -59.229  23.497  31.283  1.00  0.72           H  
ATOM   5279 3HD2 LEU A 324     -58.675  25.003  32.055  1.00  0.72           H  
ATOM   5280  N   LYS A 325     -54.037  25.514  31.339  1.00  0.68           N  
ATOM   5281  CA  LYS A 325     -53.355  26.804  31.203  1.00  0.68           C  
ATOM   5282  C   LYS A 325     -52.095  26.652  30.346  1.00  0.68           C  
ATOM   5283  O   LYS A 325     -51.787  27.517  29.522  1.00  0.68           O  
ATOM   5284  CB  LYS A 325     -53.012  27.375  32.585  1.00  0.68           C  
ATOM   5285  CG  LYS A 325     -54.211  27.913  33.381  1.00  0.68           C  
ATOM   5286  CD  LYS A 325     -53.772  28.544  34.715  1.00  0.68           C  
ATOM   5287  CE  LYS A 325     -53.347  27.446  35.664  1.00  0.68           C  
ATOM   5288  NZ  LYS A 325     -53.091  27.878  37.057  1.00  0.68           N  
ATOM   5289  H   LYS A 325     -54.163  25.110  32.270  1.00  0.68           H  
ATOM   5290  HA  LYS A 325     -54.024  27.498  30.697  1.00  0.68           H  
ATOM   5291 1HB  LYS A 325     -52.540  26.594  33.184  1.00  0.68           H  
ATOM   5292 2HB  LYS A 325     -52.293  28.182  32.481  1.00  0.68           H  
ATOM   5293 1HG  LYS A 325     -54.729  28.665  32.787  1.00  0.68           H  
ATOM   5294 2HG  LYS A 325     -54.904  27.100  33.585  1.00  0.68           H  
ATOM   5295 1HD  LYS A 325     -52.924  29.202  34.546  1.00  0.68           H  
ATOM   5296 2HD  LYS A 325     -54.587  29.115  35.155  1.00  0.68           H  
ATOM   5297 1HE  LYS A 325     -54.125  26.683  35.678  1.00  0.68           H  
ATOM   5298 2HE  LYS A 325     -52.431  27.011  35.276  1.00  0.68           H  
ATOM   5299 1HZ  LYS A 325     -52.812  27.009  37.546  1.00  0.68           H  
ATOM   5300 2HZ  LYS A 325     -52.347  28.556  37.101  1.00  0.68           H  
ATOM   5301 3HZ  LYS A 325     -53.923  28.258  37.467  1.00  0.68           H  
ATOM   5302  N   PHE A 326     -51.393  25.532  30.513  1.00  0.65           N  
ATOM   5303  CA  PHE A 326     -50.205  25.219  29.732  1.00  0.65           C  
ATOM   5304  C   PHE A 326     -50.589  25.100  28.262  1.00  0.65           C  
ATOM   5305  O   PHE A 326     -49.960  25.719  27.400  1.00  0.65           O  
ATOM   5306  CB  PHE A 326     -49.564  23.956  30.290  1.00  0.65           C  
ATOM   5307  CG  PHE A 326     -48.361  23.459  29.646  1.00  0.65           C  
ATOM   5308  CD1 PHE A 326     -47.215  24.187  29.702  1.00  0.65           C  
ATOM   5309  CD2 PHE A 326     -48.333  22.213  29.081  1.00  0.65           C  
ATOM   5310  CE1 PHE A 326     -46.053  23.712  29.206  1.00  0.65           C  
ATOM   5311  CE2 PHE A 326     -47.170  21.726  28.573  1.00  0.65           C  
ATOM   5312  CZ  PHE A 326     -46.032  22.468  28.641  1.00  0.65           C  
ATOM   5313  H   PHE A 326     -51.678  24.869  31.233  1.00  0.65           H  
ATOM   5314  HA  PHE A 326     -49.492  26.037  29.838  1.00  0.65           H  
ATOM   5315 1HB  PHE A 326     -49.354  24.101  31.331  1.00  0.65           H  
ATOM   5316 2HB  PHE A 326     -50.285  23.163  30.247  1.00  0.65           H  
ATOM   5317  HD1 PHE A 326     -47.255  25.160  30.151  1.00  0.65           H  
ATOM   5318  HD2 PHE A 326     -49.243  21.615  29.055  1.00  0.65           H  
ATOM   5319  HE1 PHE A 326     -45.148  24.314  29.267  1.00  0.65           H  
ATOM   5320  HE2 PHE A 326     -47.138  20.754  28.129  1.00  0.65           H  
ATOM   5321  HZ  PHE A 326     -45.116  22.069  28.244  1.00  0.65           H  
ATOM   5322  N   LYS A 327     -51.646  24.327  27.969  1.00  0.63           N  
ATOM   5323  CA  LYS A 327     -52.121  24.192  26.598  1.00  0.63           C  
ATOM   5324  C   LYS A 327     -52.407  25.555  25.993  1.00  0.63           C  
ATOM   5325  O   LYS A 327     -51.977  25.839  24.876  1.00  0.63           O  
ATOM   5326  CB  LYS A 327     -53.406  23.370  26.499  1.00  0.63           C  
ATOM   5327  CG  LYS A 327     -53.869  23.220  25.045  1.00  0.63           C  
ATOM   5328  CD  LYS A 327     -55.207  22.564  24.914  1.00  0.63           C  
ATOM   5329  CE  LYS A 327     -56.316  23.487  25.341  1.00  0.63           C  
ATOM   5330  NZ  LYS A 327     -57.660  22.878  25.120  1.00  0.63           N  
ATOM   5331  H   LYS A 327     -52.121  23.819  28.714  1.00  0.63           H  
ATOM   5332  HA  LYS A 327     -51.342  23.723  26.003  1.00  0.63           H  
ATOM   5333 1HB  LYS A 327     -53.255  22.389  26.939  1.00  0.63           H  
ATOM   5334 2HB  LYS A 327     -54.200  23.858  27.060  1.00  0.63           H  
ATOM   5335 1HG  LYS A 327     -53.906  24.202  24.593  1.00  0.63           H  
ATOM   5336 2HG  LYS A 327     -53.152  22.617  24.505  1.00  0.63           H  
ATOM   5337 1HD  LYS A 327     -55.364  22.263  23.881  1.00  0.63           H  
ATOM   5338 2HD  LYS A 327     -55.243  21.697  25.536  1.00  0.63           H  
ATOM   5339 1HE  LYS A 327     -56.189  23.705  26.383  1.00  0.63           H  
ATOM   5340 2HE  LYS A 327     -56.252  24.417  24.780  1.00  0.63           H  
ATOM   5341 1HZ  LYS A 327     -58.379  23.514  25.425  1.00  0.63           H  
ATOM   5342 2HZ  LYS A 327     -57.782  22.681  24.141  1.00  0.63           H  
ATOM   5343 3HZ  LYS A 327     -57.739  21.986  25.652  1.00  0.63           H  
ATOM   5344  N   ASP A 328     -53.125  26.412  26.734  1.00  0.61           N  
ATOM   5345  CA  ASP A 328     -53.475  27.739  26.236  1.00  0.61           C  
ATOM   5346  C   ASP A 328     -52.222  28.526  25.890  1.00  0.61           C  
ATOM   5347  O   ASP A 328     -52.112  29.094  24.798  1.00  0.61           O  
ATOM   5348  CB  ASP A 328     -54.282  28.530  27.279  1.00  0.61           C  
ATOM   5349  CG  ASP A 328     -54.757  29.899  26.762  1.00  0.61           C  
ATOM   5350  OD1 ASP A 328     -55.599  29.912  25.895  1.00  0.61           O  
ATOM   5351  OD2 ASP A 328     -54.254  30.933  27.213  1.00  0.61           O  
ATOM   5352  H   ASP A 328     -53.454  26.117  27.656  1.00  0.61           H  
ATOM   5353  HA  ASP A 328     -54.074  27.624  25.334  1.00  0.61           H  
ATOM   5354 1HB  ASP A 328     -55.146  27.940  27.590  1.00  0.61           H  
ATOM   5355 2HB  ASP A 328     -53.667  28.685  28.165  1.00  0.61           H  
ATOM   5356  N   LEU A 329     -51.254  28.542  26.802  1.00  0.60           N  
ATOM   5357  CA  LEU A 329     -50.030  29.277  26.555  1.00  0.60           C  
ATOM   5358  C   LEU A 329     -49.372  28.790  25.276  1.00  0.60           C  
ATOM   5359  O   LEU A 329     -49.009  29.595  24.410  1.00  0.60           O  
ATOM   5360  CB  LEU A 329     -49.063  29.119  27.725  1.00  0.60           C  
ATOM   5361  CG  LEU A 329     -47.715  29.796  27.539  1.00  0.60           C  
ATOM   5362  CD1 LEU A 329     -47.914  31.306  27.376  1.00  0.60           C  
ATOM   5363  CD2 LEU A 329     -46.845  29.498  28.730  1.00  0.60           C  
ATOM   5364  H   LEU A 329     -51.381  28.055  27.691  1.00  0.60           H  
ATOM   5365  HA  LEU A 329     -50.278  30.331  26.444  1.00  0.60           H  
ATOM   5366 1HB  LEU A 329     -49.529  29.525  28.620  1.00  0.60           H  
ATOM   5367 2HB  LEU A 329     -48.886  28.055  27.890  1.00  0.60           H  
ATOM   5368  HG  LEU A 329     -47.244  29.409  26.636  1.00  0.60           H  
ATOM   5369 1HD1 LEU A 329     -46.962  31.800  27.238  1.00  0.60           H  
ATOM   5370 2HD1 LEU A 329     -48.547  31.493  26.510  1.00  0.60           H  
ATOM   5371 3HD1 LEU A 329     -48.382  31.700  28.257  1.00  0.60           H  
ATOM   5372 1HD2 LEU A 329     -45.889  29.972  28.584  1.00  0.60           H  
ATOM   5373 2HD2 LEU A 329     -47.319  29.892  29.630  1.00  0.60           H  
ATOM   5374 3HD2 LEU A 329     -46.710  28.420  28.828  1.00  0.60           H  
ATOM   5375  N   ILE A 330     -49.248  27.475  25.140  1.00  0.59           N  
ATOM   5376  CA  ILE A 330     -48.621  26.898  23.971  1.00  0.59           C  
ATOM   5377  C   ILE A 330     -49.387  27.216  22.693  1.00  0.59           C  
ATOM   5378  O   ILE A 330     -48.771  27.552  21.685  1.00  0.59           O  
ATOM   5379  CB  ILE A 330     -48.447  25.393  24.122  1.00  0.59           C  
ATOM   5380  CG1 ILE A 330     -47.428  25.111  25.192  1.00  0.59           C  
ATOM   5381  CG2 ILE A 330     -47.985  24.828  22.792  1.00  0.59           C  
ATOM   5382  CD1 ILE A 330     -47.414  23.712  25.593  1.00  0.59           C  
ATOM   5383  H   ILE A 330     -49.587  26.861  25.883  1.00  0.59           H  
ATOM   5384  HA  ILE A 330     -47.626  27.329  23.882  1.00  0.59           H  
ATOM   5385  HB  ILE A 330     -49.390  24.943  24.429  1.00  0.59           H  
ATOM   5386 1HG1 ILE A 330     -46.438  25.365  24.811  1.00  0.59           H  
ATOM   5387 2HG1 ILE A 330     -47.635  25.726  26.071  1.00  0.59           H  
ATOM   5388 1HG2 ILE A 330     -47.845  23.758  22.871  1.00  0.59           H  
ATOM   5389 2HG2 ILE A 330     -48.736  25.045  22.048  1.00  0.59           H  
ATOM   5390 3HG2 ILE A 330     -47.049  25.288  22.506  1.00  0.59           H  
ATOM   5391 1HD1 ILE A 330     -46.657  23.581  26.325  1.00  0.59           H  
ATOM   5392 2HD1 ILE A 330     -48.386  23.435  26.002  1.00  0.59           H  
ATOM   5393 3HD1 ILE A 330     -47.197  23.118  24.752  1.00  0.59           H  
ATOM   5394  N   LEU A 331     -50.714  27.112  22.710  1.00  0.58           N  
ATOM   5395  CA  LEU A 331     -51.472  27.412  21.503  1.00  0.58           C  
ATOM   5396  C   LEU A 331     -51.294  28.861  21.082  1.00  0.58           C  
ATOM   5397  O   LEU A 331     -51.255  29.159  19.889  1.00  0.58           O  
ATOM   5398  CB  LEU A 331     -52.952  27.097  21.690  1.00  0.58           C  
ATOM   5399  CG  LEU A 331     -53.266  25.629  21.788  1.00  0.58           C  
ATOM   5400  CD1 LEU A 331     -54.727  25.444  22.108  1.00  0.58           C  
ATOM   5401  CD2 LEU A 331     -52.876  24.953  20.476  1.00  0.58           C  
ATOM   5402  H   LEU A 331     -51.195  26.822  23.560  1.00  0.58           H  
ATOM   5403  HA  LEU A 331     -51.094  26.779  20.703  1.00  0.58           H  
ATOM   5404 1HB  LEU A 331     -53.288  27.573  22.617  1.00  0.58           H  
ATOM   5405 2HB  LEU A 331     -53.512  27.517  20.858  1.00  0.58           H  
ATOM   5406  HG  LEU A 331     -52.703  25.204  22.591  1.00  0.58           H  
ATOM   5407 1HD1 LEU A 331     -54.947  24.382  22.192  1.00  0.58           H  
ATOM   5408 2HD1 LEU A 331     -54.953  25.942  23.054  1.00  0.58           H  
ATOM   5409 3HD1 LEU A 331     -55.331  25.878  21.314  1.00  0.58           H  
ATOM   5410 1HD2 LEU A 331     -53.089  23.896  20.532  1.00  0.58           H  
ATOM   5411 2HD2 LEU A 331     -53.449  25.391  19.659  1.00  0.58           H  
ATOM   5412 3HD2 LEU A 331     -51.811  25.100  20.293  1.00  0.58           H  
ATOM   5413  N   ARG A 332     -51.191  29.778  22.046  1.00  0.58           N  
ATOM   5414  CA  ARG A 332     -50.957  31.173  21.701  1.00  0.58           C  
ATOM   5415  C   ARG A 332     -49.563  31.313  21.067  1.00  0.58           C  
ATOM   5416  O   ARG A 332     -49.387  31.982  20.043  1.00  0.58           O  
ATOM   5417  CB  ARG A 332     -51.071  32.039  22.944  1.00  0.58           C  
ATOM   5418  CG  ARG A 332     -52.482  32.199  23.502  1.00  0.58           C  
ATOM   5419  CD  ARG A 332     -52.487  33.000  24.754  1.00  0.58           C  
ATOM   5420  NE  ARG A 332     -53.824  33.098  25.328  1.00  0.58           N  
ATOM   5421  CZ  ARG A 332     -54.748  34.017  24.978  1.00  0.58           C  
ATOM   5422  NH1 ARG A 332     -54.466  34.928  24.063  1.00  0.58           N  
ATOM   5423  NH2 ARG A 332     -55.941  34.008  25.549  1.00  0.58           N  
ATOM   5424  H   ARG A 332     -51.279  29.503  23.028  1.00  0.58           H  
ATOM   5425  HA  ARG A 332     -51.709  31.489  20.979  1.00  0.58           H  
ATOM   5426 1HB  ARG A 332     -50.448  31.625  23.737  1.00  0.58           H  
ATOM   5427 2HB  ARG A 332     -50.698  33.029  22.719  1.00  0.58           H  
ATOM   5428 1HG  ARG A 332     -53.109  32.702  22.770  1.00  0.58           H  
ATOM   5429 2HG  ARG A 332     -52.905  31.218  23.724  1.00  0.58           H  
ATOM   5430 1HD  ARG A 332     -51.842  32.512  25.489  1.00  0.58           H  
ATOM   5431 2HD  ARG A 332     -52.122  34.004  24.555  1.00  0.58           H  
ATOM   5432  HE  ARG A 332     -54.089  32.389  26.041  1.00  0.58           H  
ATOM   5433 1HH1 ARG A 332     -53.556  34.938  23.623  1.00  0.58           H  
ATOM   5434 2HH1 ARG A 332     -55.160  35.614  23.803  1.00  0.58           H  
ATOM   5435 1HH2 ARG A 332     -56.168  33.309  26.254  1.00  0.58           H  
ATOM   5436 2HH2 ARG A 332     -56.629  34.690  25.286  1.00  0.58           H  
ATOM   5437  N   MET A 333     -48.579  30.599  21.628  1.00  0.58           N  
ATOM   5438  CA  MET A 333     -47.218  30.608  21.096  1.00  0.58           C  
ATOM   5439  C   MET A 333     -47.175  30.025  19.682  1.00  0.58           C  
ATOM   5440  O   MET A 333     -46.409  30.486  18.839  1.00  0.58           O  
ATOM   5441  CB  MET A 333     -46.269  29.827  22.006  1.00  0.58           C  
ATOM   5442  CG  MET A 333     -45.924  30.460  23.367  1.00  0.58           C  
ATOM   5443  SD  MET A 333     -44.810  29.395  24.354  1.00  0.58           S  
ATOM   5444  CE  MET A 333     -44.375  30.381  25.779  1.00  0.58           C  
ATOM   5445  H   MET A 333     -48.775  30.059  22.474  1.00  0.58           H  
ATOM   5446  HA  MET A 333     -46.873  31.638  21.035  1.00  0.58           H  
ATOM   5447 1HB  MET A 333     -46.694  28.854  22.202  1.00  0.58           H  
ATOM   5448 2HB  MET A 333     -45.340  29.661  21.479  1.00  0.58           H  
ATOM   5449 1HG  MET A 333     -45.450  31.399  23.201  1.00  0.58           H  
ATOM   5450 2HG  MET A 333     -46.830  30.634  23.936  1.00  0.58           H  
ATOM   5451 1HE  MET A 333     -43.715  29.810  26.434  1.00  0.58           H  
ATOM   5452 2HE  MET A 333     -43.873  31.276  25.459  1.00  0.58           H  
ATOM   5453 3HE  MET A 333     -45.253  30.649  26.311  1.00  0.58           H  
ATOM   5454  N   LEU A 334     -48.035  29.041  19.419  1.00  0.59           N  
ATOM   5455  CA  LEU A 334     -48.099  28.357  18.135  1.00  0.59           C  
ATOM   5456  C   LEU A 334     -49.114  28.953  17.158  1.00  0.59           C  
ATOM   5457  O   LEU A 334     -49.513  28.292  16.204  1.00  0.59           O  
ATOM   5458  CB  LEU A 334     -48.449  26.881  18.310  1.00  0.59           C  
ATOM   5459  CG  LEU A 334     -47.471  26.016  19.104  1.00  0.59           C  
ATOM   5460  CD1 LEU A 334     -48.061  24.633  19.247  1.00  0.59           C  
ATOM   5461  CD2 LEU A 334     -46.142  25.953  18.399  1.00  0.59           C  
ATOM   5462  H   LEU A 334     -48.632  28.707  20.172  1.00  0.59           H  
ATOM   5463  HA  LEU A 334     -47.114  28.421  17.688  1.00  0.59           H  
ATOM   5464 1HB  LEU A 334     -49.421  26.819  18.800  1.00  0.59           H  
ATOM   5465 2HB  LEU A 334     -48.532  26.452  17.331  1.00  0.59           H  
ATOM   5466  HG  LEU A 334     -47.330  26.437  20.091  1.00  0.59           H  
ATOM   5467 1HD1 LEU A 334     -47.379  24.022  19.827  1.00  0.59           H  
ATOM   5468 2HD1 LEU A 334     -49.020  24.697  19.757  1.00  0.59           H  
ATOM   5469 3HD1 LEU A 334     -48.204  24.199  18.265  1.00  0.59           H  
ATOM   5470 1HD2 LEU A 334     -45.461  25.337  18.976  1.00  0.59           H  
ATOM   5471 2HD2 LEU A 334     -46.278  25.523  17.412  1.00  0.59           H  
ATOM   5472 3HD2 LEU A 334     -45.728  26.956  18.307  1.00  0.59           H  
ATOM   5473  N   ASP A 335     -49.589  30.168  17.385  1.00  0.61           N  
ATOM   5474  CA  ASP A 335     -50.506  30.764  16.416  1.00  0.61           C  
ATOM   5475  C   ASP A 335     -49.800  30.818  15.057  1.00  0.61           C  
ATOM   5476  O   ASP A 335     -48.608  31.118  14.961  1.00  0.61           O  
ATOM   5477  CB  ASP A 335     -50.968  32.164  16.818  1.00  0.61           C  
ATOM   5478  CG  ASP A 335     -52.186  32.719  15.981  1.00  0.61           C  
ATOM   5479  OD1 ASP A 335     -52.112  32.772  14.760  1.00  0.61           O  
ATOM   5480  OD2 ASP A 335     -53.150  33.168  16.589  1.00  0.61           O  
ATOM   5481  H   ASP A 335     -49.319  30.692  18.221  1.00  0.61           H  
ATOM   5482  HA  ASP A 335     -51.384  30.124  16.324  1.00  0.61           H  
ATOM   5483 1HB  ASP A 335     -51.228  32.168  17.880  1.00  0.61           H  
ATOM   5484 2HB  ASP A 335     -50.151  32.859  16.691  1.00  0.61           H  
ATOM   5485  N   TYR A 336     -50.516  30.513  13.993  1.00  0.63           N  
ATOM   5486  CA  TYR A 336     -49.920  30.541  12.663  1.00  0.63           C  
ATOM   5487  C   TYR A 336     -49.506  31.931  12.194  1.00  0.63           C  
ATOM   5488  O   TYR A 336     -48.643  32.058  11.329  1.00  0.63           O  
ATOM   5489  CB  TYR A 336     -50.914  30.037  11.645  1.00  0.63           C  
ATOM   5490  CG  TYR A 336     -51.123  28.593  11.633  1.00  0.63           C  
ATOM   5491  CD1 TYR A 336     -52.293  28.014  12.092  1.00  0.63           C  
ATOM   5492  CD2 TYR A 336     -50.147  27.843  11.127  1.00  0.63           C  
ATOM   5493  CE1 TYR A 336     -52.433  26.657  12.005  1.00  0.63           C  
ATOM   5494  CE2 TYR A 336     -50.274  26.499  11.051  1.00  0.63           C  
ATOM   5495  CZ  TYR A 336     -51.397  25.911  11.471  1.00  0.63           C  
ATOM   5496  OH  TYR A 336     -51.503  24.586  11.352  1.00  0.63           O  
ATOM   5497  H   TYR A 336     -51.494  30.281  14.107  1.00  0.63           H  
ATOM   5498  HA  TYR A 336     -49.035  29.905  12.670  1.00  0.63           H  
ATOM   5499 1HB  TYR A 336     -51.869  30.514  11.844  1.00  0.63           H  
ATOM   5500 2HB  TYR A 336     -50.594  30.344  10.650  1.00  0.63           H  
ATOM   5501  HD1 TYR A 336     -53.097  28.625  12.499  1.00  0.63           H  
ATOM   5502  HD2 TYR A 336     -49.260  28.342  10.765  1.00  0.63           H  
ATOM   5503  HE1 TYR A 336     -53.350  26.171  12.343  1.00  0.63           H  
ATOM   5504  HE2 TYR A 336     -49.478  25.896  10.625  1.00  0.63           H  
ATOM   5505  HH  TYR A 336     -52.433  24.345  11.346  1.00  0.63           H  
ATOM   5506  N   ASP A 337     -50.153  32.964  12.721  1.00  0.65           N  
ATOM   5507  CA  ASP A 337     -49.884  34.335  12.309  1.00  0.65           C  
ATOM   5508  C   ASP A 337     -49.041  35.094  13.340  1.00  0.65           C  
ATOM   5509  O   ASP A 337     -49.549  35.448  14.399  1.00  0.65           O  
ATOM   5510  CB  ASP A 337     -51.197  35.082  12.070  1.00  0.65           C  
ATOM   5511  CG  ASP A 337     -51.040  36.549  11.543  1.00  0.65           C  
ATOM   5512  OD1 ASP A 337     -50.006  37.189  11.750  1.00  0.65           O  
ATOM   5513  OD2 ASP A 337     -51.969  36.996  10.904  1.00  0.65           O  
ATOM   5514  H   ASP A 337     -50.852  32.793  13.455  1.00  0.65           H  
ATOM   5515  HA  ASP A 337     -49.379  34.293  11.353  1.00  0.65           H  
ATOM   5516 1HB  ASP A 337     -51.796  34.524  11.351  1.00  0.65           H  
ATOM   5517 2HB  ASP A 337     -51.764  35.104  13.010  1.00  0.65           H  
ATOM   5518  N   PRO A 338     -47.769  35.417  13.073  1.00  0.67           N  
ATOM   5519  CA  PRO A 338     -46.867  36.095  13.986  1.00  0.67           C  
ATOM   5520  C   PRO A 338     -47.460  37.324  14.672  1.00  0.67           C  
ATOM   5521  O   PRO A 338     -47.115  37.625  15.815  1.00  0.67           O  
ATOM   5522  CB  PRO A 338     -45.734  36.512  13.049  1.00  0.67           C  
ATOM   5523  CG  PRO A 338     -45.718  35.462  12.002  1.00  0.67           C  
ATOM   5524  CD  PRO A 338     -47.168  35.122  11.762  1.00  0.67           C  
ATOM   5525  HA  PRO A 338     -46.507  35.373  14.730  1.00  0.67           H  
ATOM   5526 1HB  PRO A 338     -45.951  37.510  12.633  1.00  0.67           H  
ATOM   5527 2HB  PRO A 338     -44.799  36.608  13.583  1.00  0.67           H  
ATOM   5528 1HG  PRO A 338     -45.207  35.823  11.094  1.00  0.67           H  
ATOM   5529 2HG  PRO A 338     -45.147  34.600  12.368  1.00  0.67           H  
ATOM   5530 1HD  PRO A 338     -47.604  35.758  10.970  1.00  0.67           H  
ATOM   5531 2HD  PRO A 338     -47.221  34.052  11.522  1.00  0.67           H  
ATOM   5532  N   LYS A 339     -48.376  38.032  13.999  1.00  0.68           N  
ATOM   5533  CA  LYS A 339     -48.950  39.257  14.554  1.00  0.68           C  
ATOM   5534  C   LYS A 339     -49.826  39.031  15.781  1.00  0.68           C  
ATOM   5535  O   LYS A 339     -50.103  39.976  16.523  1.00  0.68           O  
ATOM   5536  CB  LYS A 339     -49.738  40.012  13.491  1.00  0.68           C  
ATOM   5537  CG  LYS A 339     -48.872  40.610  12.387  1.00  0.68           C  
ATOM   5538  CD  LYS A 339     -49.710  41.369  11.367  1.00  0.68           C  
ATOM   5539  CE  LYS A 339     -48.840  41.969  10.272  1.00  0.68           C  
ATOM   5540  NZ  LYS A 339     -49.649  42.710   9.267  1.00  0.68           N  
ATOM   5541  H   LYS A 339     -48.724  37.717  13.084  1.00  0.68           H  
ATOM   5542  HA  LYS A 339     -48.125  39.896  14.864  1.00  0.68           H  
ATOM   5543 1HB  LYS A 339     -50.454  39.330  13.024  1.00  0.68           H  
ATOM   5544 2HB  LYS A 339     -50.305  40.815  13.957  1.00  0.68           H  
ATOM   5545 1HG  LYS A 339     -48.132  41.280  12.822  1.00  0.68           H  
ATOM   5546 2HG  LYS A 339     -48.351  39.795  11.878  1.00  0.68           H  
ATOM   5547 1HD  LYS A 339     -50.428  40.679  10.913  1.00  0.68           H  
ATOM   5548 2HD  LYS A 339     -50.260  42.165  11.864  1.00  0.68           H  
ATOM   5549 1HE  LYS A 339     -48.120  42.652  10.720  1.00  0.68           H  
ATOM   5550 2HE  LYS A 339     -48.302  41.167   9.767  1.00  0.68           H  
ATOM   5551 1HZ  LYS A 339     -49.041  43.089   8.556  1.00  0.68           H  
ATOM   5552 2HZ  LYS A 339     -50.314  42.080   8.838  1.00  0.68           H  
ATOM   5553 3HZ  LYS A 339     -50.145  43.463   9.722  1.00  0.68           H  
ATOM   5554  N   THR A 340     -50.295  37.799  15.976  1.00  0.68           N  
ATOM   5555  CA  THR A 340     -51.141  37.492  17.116  1.00  0.68           C  
ATOM   5556  C   THR A 340     -50.434  36.565  18.107  1.00  0.68           C  
ATOM   5557  O   THR A 340     -51.056  36.084  19.057  1.00  0.68           O  
ATOM   5558  CB  THR A 340     -52.486  36.870  16.683  1.00  0.68           C  
ATOM   5559  OG1 THR A 340     -52.245  35.674  15.973  1.00  0.68           O  
ATOM   5560  CG2 THR A 340     -53.251  37.838  15.788  1.00  0.68           C  
ATOM   5561  H   THR A 340     -50.036  37.048  15.332  1.00  0.68           H  
ATOM   5562  HA  THR A 340     -51.363  38.419  17.641  1.00  0.68           H  
ATOM   5563  HB  THR A 340     -53.072  36.639  17.571  1.00  0.68           H  
ATOM   5564  HG1 THR A 340     -52.878  34.953  16.238  1.00  0.68           H  
ATOM   5565 1HG2 THR A 340     -54.195  37.384  15.492  1.00  0.68           H  
ATOM   5566 2HG2 THR A 340     -53.443  38.763  16.332  1.00  0.68           H  
ATOM   5567 3HG2 THR A 340     -52.657  38.054  14.898  1.00  0.68           H  
ATOM   5568  N   ARG A 341     -49.136  36.296  17.896  1.00  0.68           N  
ATOM   5569  CA  ARG A 341     -48.447  35.415  18.834  1.00  0.68           C  
ATOM   5570  C   ARG A 341     -48.091  36.158  20.092  1.00  0.68           C  
ATOM   5571  O   ARG A 341     -47.737  37.344  20.070  1.00  0.68           O  
ATOM   5572  CB  ARG A 341     -47.188  34.788  18.266  1.00  0.68           C  
ATOM   5573  CG  ARG A 341     -47.423  33.761  17.217  1.00  0.68           C  
ATOM   5574  CD  ARG A 341     -46.174  33.184  16.749  1.00  0.68           C  
ATOM   5575  NE  ARG A 341     -46.395  32.362  15.629  1.00  0.68           N  
ATOM   5576  CZ  ARG A 341     -45.479  31.946  14.760  1.00  0.68           C  
ATOM   5577  NH1 ARG A 341     -44.238  32.264  14.891  1.00  0.68           N  
ATOM   5578  NH2 ARG A 341     -45.869  31.197  13.771  1.00  0.68           N  
ATOM   5579  H   ARG A 341     -48.624  36.722  17.123  1.00  0.68           H  
ATOM   5580  HA  ARG A 341     -49.122  34.598  19.096  1.00  0.68           H  
ATOM   5581 1HB  ARG A 341     -46.565  35.566  17.824  1.00  0.68           H  
ATOM   5582 2HB  ARG A 341     -46.614  34.323  19.074  1.00  0.68           H  
ATOM   5583 1HG  ARG A 341     -48.009  32.947  17.649  1.00  0.68           H  
ATOM   5584 2HG  ARG A 341     -47.964  34.194  16.373  1.00  0.68           H  
ATOM   5585 1HD  ARG A 341     -45.517  33.949  16.487  1.00  0.68           H  
ATOM   5586 2HD  ARG A 341     -45.726  32.578  17.537  1.00  0.68           H  
ATOM   5587  HE  ARG A 341     -47.343  32.039  15.472  1.00  0.68           H  
ATOM   5588 1HH1 ARG A 341     -43.946  32.820  15.696  1.00  0.68           H  
ATOM   5589 2HH1 ARG A 341     -43.565  31.936  14.220  1.00  0.68           H  
ATOM   5590 1HH2 ARG A 341     -46.877  30.964  13.739  1.00  0.68           H  
ATOM   5591 2HH2 ARG A 341     -45.192  30.839  13.104  1.00  0.68           H  
ATOM   5592  N   ILE A 342     -48.172  35.447  21.196  1.00  0.68           N  
ATOM   5593  CA  ILE A 342     -47.820  36.013  22.472  1.00  0.68           C  
ATOM   5594  C   ILE A 342     -46.336  36.359  22.455  1.00  0.68           C  
ATOM   5595  O   ILE A 342     -45.517  35.588  21.954  1.00  0.68           O  
ATOM   5596  CB  ILE A 342     -48.175  35.014  23.580  1.00  0.68           C  
ATOM   5597  CG1 ILE A 342     -48.169  35.678  24.929  1.00  0.68           C  
ATOM   5598  CG2 ILE A 342     -47.184  33.861  23.571  1.00  0.68           C  
ATOM   5599  CD1 ILE A 342     -48.832  34.833  26.004  1.00  0.68           C  
ATOM   5600  H   ILE A 342     -48.487  34.489  21.141  1.00  0.68           H  
ATOM   5601  HA  ILE A 342     -48.389  36.929  22.626  1.00  0.68           H  
ATOM   5602  HB  ILE A 342     -49.171  34.635  23.408  1.00  0.68           H  
ATOM   5603 1HG1 ILE A 342     -47.142  35.877  25.219  1.00  0.68           H  
ATOM   5604 2HG1 ILE A 342     -48.699  36.624  24.858  1.00  0.68           H  
ATOM   5605 1HG2 ILE A 342     -47.448  33.145  24.349  1.00  0.68           H  
ATOM   5606 2HG2 ILE A 342     -47.212  33.372  22.605  1.00  0.68           H  
ATOM   5607 3HG2 ILE A 342     -46.187  34.247  23.756  1.00  0.68           H  
ATOM   5608 1HD1 ILE A 342     -48.807  35.361  26.955  1.00  0.68           H  
ATOM   5609 2HD1 ILE A 342     -49.865  34.640  25.730  1.00  0.68           H  
ATOM   5610 3HD1 ILE A 342     -48.301  33.897  26.093  1.00  0.68           H  
ATOM   5611  N   GLN A 343     -45.989  37.504  23.017  1.00  0.67           N  
ATOM   5612  CA  GLN A 343     -44.600  37.928  23.067  1.00  0.67           C  
ATOM   5613  C   GLN A 343     -44.037  37.392  24.369  1.00  0.67           C  
ATOM   5614  O   GLN A 343     -44.822  37.172  25.288  1.00  0.67           O  
ATOM   5615  CB  GLN A 343     -44.528  39.456  22.978  1.00  0.67           C  
ATOM   5616  CG  GLN A 343     -45.143  39.986  21.705  1.00  0.67           C  
ATOM   5617  CD  GLN A 343     -44.391  39.510  20.470  1.00  0.67           C  
ATOM   5618  OE1 GLN A 343     -43.200  39.811  20.307  1.00  0.67           O  
ATOM   5619  NE2 GLN A 343     -45.066  38.760  19.599  1.00  0.67           N  
ATOM   5620  H   GLN A 343     -46.711  38.098  23.396  1.00  0.67           H  
ATOM   5621  HA  GLN A 343     -44.081  37.492  22.218  1.00  0.67           H  
ATOM   5622 1HB  GLN A 343     -45.035  39.898  23.820  1.00  0.67           H  
ATOM   5623 2HB  GLN A 343     -43.506  39.798  23.008  1.00  0.67           H  
ATOM   5624 1HG  GLN A 343     -46.173  39.628  21.630  1.00  0.67           H  
ATOM   5625 2HG  GLN A 343     -45.125  41.076  21.721  1.00  0.67           H  
ATOM   5626 1HE2 GLN A 343     -44.616  38.424  18.775  1.00  0.67           H  
ATOM   5627 2HE2 GLN A 343     -46.049  38.509  19.760  1.00  0.67           H  
ATOM   5628  N   PRO A 344     -42.715  37.189  24.513  1.00  0.66           N  
ATOM   5629  CA  PRO A 344     -42.074  36.714  25.730  1.00  0.66           C  
ATOM   5630  C   PRO A 344     -42.526  37.473  26.975  1.00  0.66           C  
ATOM   5631  O   PRO A 344     -42.739  36.893  28.037  1.00  0.66           O  
ATOM   5632  CB  PRO A 344     -40.618  37.029  25.439  1.00  0.66           C  
ATOM   5633  CG  PRO A 344     -40.465  36.930  23.959  1.00  0.66           C  
ATOM   5634  CD  PRO A 344     -41.761  37.488  23.405  1.00  0.66           C  
ATOM   5635  HA  PRO A 344     -42.236  35.631  25.838  1.00  0.66           H  
ATOM   5636 1HB  PRO A 344     -40.378  38.017  25.806  1.00  0.66           H  
ATOM   5637 2HB  PRO A 344     -39.971  36.323  25.974  1.00  0.66           H  
ATOM   5638 1HG  PRO A 344     -39.591  37.530  23.653  1.00  0.66           H  
ATOM   5639 2HG  PRO A 344     -40.237  35.918  23.672  1.00  0.66           H  
ATOM   5640 1HD  PRO A 344     -41.658  38.561  23.235  1.00  0.66           H  
ATOM   5641 2HD  PRO A 344     -42.012  36.944  22.491  1.00  0.66           H  
ATOM   5642  N   TYR A 345     -42.753  38.779  26.825  1.00  0.64           N  
ATOM   5643  CA  TYR A 345     -43.199  39.607  27.938  1.00  0.64           C  
ATOM   5644  C   TYR A 345     -44.538  39.116  28.462  1.00  0.64           C  
ATOM   5645  O   TYR A 345     -44.734  38.895  29.662  1.00  0.64           O  
ATOM   5646  CB  TYR A 345     -43.317  41.059  27.487  1.00  0.64           C  
ATOM   5647  CG  TYR A 345     -43.792  41.999  28.541  1.00  0.64           C  
ATOM   5648  CD1 TYR A 345     -42.909  42.452  29.503  1.00  0.64           C  
ATOM   5649  CD2 TYR A 345     -45.103  42.424  28.543  1.00  0.64           C  
ATOM   5650  CE1 TYR A 345     -43.340  43.334  30.468  1.00  0.64           C  
ATOM   5651  CE2 TYR A 345     -45.541  43.302  29.498  1.00  0.64           C  
ATOM   5652  CZ  TYR A 345     -44.662  43.763  30.464  1.00  0.64           C  
ATOM   5653  OH  TYR A 345     -45.092  44.652  31.428  1.00  0.64           O  
ATOM   5654  H   TYR A 345     -42.583  39.218  25.934  1.00  0.64           H  
ATOM   5655  HA  TYR A 345     -42.472  39.533  28.745  1.00  0.64           H  
ATOM   5656 1HB  TYR A 345     -42.358  41.411  27.132  1.00  0.64           H  
ATOM   5657 2HB  TYR A 345     -44.012  41.118  26.649  1.00  0.64           H  
ATOM   5658  HD1 TYR A 345     -41.874  42.114  29.495  1.00  0.64           H  
ATOM   5659  HD2 TYR A 345     -45.783  42.062  27.785  1.00  0.64           H  
ATOM   5660  HE1 TYR A 345     -42.646  43.695  31.226  1.00  0.64           H  
ATOM   5661  HE2 TYR A 345     -46.580  43.635  29.493  1.00  0.64           H  
ATOM   5662  HH  TYR A 345     -44.343  44.921  31.970  1.00  0.64           H  
ATOM   5663  N   TYR A 346     -45.472  38.952  27.541  1.00  0.63           N  
ATOM   5664  CA  TYR A 346     -46.808  38.552  27.909  1.00  0.63           C  
ATOM   5665  C   TYR A 346     -46.825  37.085  28.275  1.00  0.63           C  
ATOM   5666  O   TYR A 346     -47.644  36.654  29.086  1.00  0.63           O  
ATOM   5667  CB  TYR A 346     -47.772  38.869  26.782  1.00  0.63           C  
ATOM   5668  CG  TYR A 346     -47.957  40.349  26.621  1.00  0.63           C  
ATOM   5669  CD1 TYR A 346     -47.461  40.988  25.504  1.00  0.63           C  
ATOM   5670  CD2 TYR A 346     -48.596  41.077  27.610  1.00  0.63           C  
ATOM   5671  CE1 TYR A 346     -47.608  42.352  25.363  1.00  0.63           C  
ATOM   5672  CE2 TYR A 346     -48.746  42.441  27.477  1.00  0.63           C  
ATOM   5673  CZ  TYR A 346     -48.256  43.081  26.357  1.00  0.63           C  
ATOM   5674  OH  TYR A 346     -48.406  44.443  26.217  1.00  0.63           O  
ATOM   5675  H   TYR A 346     -45.246  39.103  26.570  1.00  0.63           H  
ATOM   5676  HA  TYR A 346     -47.110  39.122  28.789  1.00  0.63           H  
ATOM   5677 1HB  TYR A 346     -47.380  38.469  25.846  1.00  0.63           H  
ATOM   5678 2HB  TYR A 346     -48.739  38.410  26.973  1.00  0.63           H  
ATOM   5679  HD1 TYR A 346     -46.962  40.416  24.738  1.00  0.63           H  
ATOM   5680  HD2 TYR A 346     -48.978  40.572  28.498  1.00  0.63           H  
ATOM   5681  HE1 TYR A 346     -47.219  42.855  24.478  1.00  0.63           H  
ATOM   5682  HE2 TYR A 346     -49.250  43.011  28.259  1.00  0.63           H  
ATOM   5683  HH  TYR A 346     -47.989  44.728  25.401  1.00  0.63           H  
ATOM   5684  N   ALA A 347     -45.909  36.300  27.696  1.00  0.61           N  
ATOM   5685  CA  ALA A 347     -45.857  34.900  28.059  1.00  0.61           C  
ATOM   5686  C   ALA A 347     -45.545  34.815  29.536  1.00  0.61           C  
ATOM   5687  O   ALA A 347     -46.247  34.125  30.260  1.00  0.61           O  
ATOM   5688  CB  ALA A 347     -44.831  34.153  27.234  1.00  0.61           C  
ATOM   5689  H   ALA A 347     -45.272  36.677  27.000  1.00  0.61           H  
ATOM   5690  HA  ALA A 347     -46.832  34.456  27.897  1.00  0.61           H  
ATOM   5691 1HB  ALA A 347     -44.817  33.108  27.524  1.00  0.61           H  
ATOM   5692 2HB  ALA A 347     -45.093  34.236  26.180  1.00  0.61           H  
ATOM   5693 3HB  ALA A 347     -43.851  34.587  27.399  1.00  0.61           H  
ATOM   5694  N   LEU A 348     -44.598  35.641  30.012  1.00  0.60           N  
ATOM   5695  CA  LEU A 348     -44.198  35.681  31.423  1.00  0.60           C  
ATOM   5696  C   LEU A 348     -45.334  36.090  32.353  1.00  0.60           C  
ATOM   5697  O   LEU A 348     -45.412  35.622  33.490  1.00  0.60           O  
ATOM   5698  CB  LEU A 348     -42.984  36.580  31.610  1.00  0.60           C  
ATOM   5699  CG  LEU A 348     -41.707  35.994  31.053  1.00  0.60           C  
ATOM   5700  CD1 LEU A 348     -40.600  37.016  31.093  1.00  0.60           C  
ATOM   5701  CD2 LEU A 348     -41.348  34.762  31.888  1.00  0.60           C  
ATOM   5702  H   LEU A 348     -44.077  36.218  29.349  1.00  0.60           H  
ATOM   5703  HA  LEU A 348     -43.860  34.697  31.703  1.00  0.60           H  
ATOM   5704 1HB  LEU A 348     -43.167  37.525  31.102  1.00  0.60           H  
ATOM   5705 2HB  LEU A 348     -42.844  36.774  32.670  1.00  0.60           H  
ATOM   5706  HG  LEU A 348     -41.857  35.712  30.029  1.00  0.60           H  
ATOM   5707 1HD1 LEU A 348     -39.704  36.577  30.689  1.00  0.60           H  
ATOM   5708 2HD1 LEU A 348     -40.890  37.873  30.493  1.00  0.60           H  
ATOM   5709 3HD1 LEU A 348     -40.423  37.328  32.119  1.00  0.60           H  
ATOM   5710 1HD2 LEU A 348     -40.433  34.328  31.518  1.00  0.60           H  
ATOM   5711 2HD2 LEU A 348     -41.200  35.058  32.925  1.00  0.60           H  
ATOM   5712 3HD2 LEU A 348     -42.152  34.028  31.830  1.00  0.60           H  
ATOM   5713  N   GLN A 349     -46.235  36.936  31.861  1.00  0.60           N  
ATOM   5714  CA  GLN A 349     -47.376  37.387  32.654  1.00  0.60           C  
ATOM   5715  C   GLN A 349     -48.553  36.390  32.656  1.00  0.60           C  
ATOM   5716  O   GLN A 349     -49.568  36.635  33.317  1.00  0.60           O  
ATOM   5717  CB  GLN A 349     -47.896  38.733  32.139  1.00  0.60           C  
ATOM   5718  CG  GLN A 349     -46.941  39.903  32.286  1.00  0.60           C  
ATOM   5719  CD  GLN A 349     -47.562  41.207  31.801  1.00  0.60           C  
ATOM   5720  OE1 GLN A 349     -48.491  41.222  30.987  1.00  0.60           O  
ATOM   5721  NE2 GLN A 349     -47.059  42.316  32.324  1.00  0.60           N  
ATOM   5722  H   GLN A 349     -46.088  37.317  30.925  1.00  0.60           H  
ATOM   5723  HA  GLN A 349     -47.043  37.511  33.682  1.00  0.60           H  
ATOM   5724 1HB  GLN A 349     -48.135  38.632  31.078  1.00  0.60           H  
ATOM   5725 2HB  GLN A 349     -48.819  38.985  32.656  1.00  0.60           H  
ATOM   5726 1HG  GLN A 349     -46.672  40.016  33.334  1.00  0.60           H  
ATOM   5727 2HG  GLN A 349     -46.050  39.708  31.688  1.00  0.60           H  
ATOM   5728 1HE2 GLN A 349     -47.421  43.210  32.055  1.00  0.60           H  
ATOM   5729 2HE2 GLN A 349     -46.307  42.261  32.979  1.00  0.60           H  
ATOM   5730  N   HIS A 350     -48.444  35.304  31.885  1.00  0.61           N  
ATOM   5731  CA  HIS A 350     -49.496  34.298  31.749  1.00  0.61           C  
ATOM   5732  C   HIS A 350     -49.744  33.581  33.077  1.00  0.61           C  
ATOM   5733  O   HIS A 350     -48.805  33.284  33.829  1.00  0.61           O  
ATOM   5734  CB  HIS A 350     -49.152  33.291  30.637  1.00  0.61           C  
ATOM   5735  CG  HIS A 350     -50.326  32.395  30.187  1.00  0.61           C  
ATOM   5736  ND1 HIS A 350     -50.756  31.291  30.898  1.00  0.61           N  
ATOM   5737  CD2 HIS A 350     -51.136  32.474  29.086  1.00  0.61           C  
ATOM   5738  CE1 HIS A 350     -51.788  30.731  30.259  1.00  0.61           C  
ATOM   5739  NE2 HIS A 350     -52.037  31.429  29.160  1.00  0.61           N  
ATOM   5740  H   HIS A 350     -47.584  35.144  31.359  1.00  0.61           H  
ATOM   5741  HA  HIS A 350     -50.426  34.791  31.467  1.00  0.61           H  
ATOM   5742 1HB  HIS A 350     -48.792  33.839  29.761  1.00  0.61           H  
ATOM   5743 2HB  HIS A 350     -48.334  32.647  30.970  1.00  0.61           H  
ATOM   5744  HD2 HIS A 350     -51.083  33.226  28.297  1.00  0.61           H  
ATOM   5745  HE1 HIS A 350     -52.337  29.850  30.580  1.00  0.61           H  
ATOM   5746  HE2 HIS A 350     -52.795  31.219  28.465  1.00  0.61           H  
ATOM   5747  N   SER A 351     -51.009  33.235  33.334  1.00  0.65           N  
ATOM   5748  CA  SER A 351     -51.394  32.530  34.561  1.00  0.65           C  
ATOM   5749  C   SER A 351     -50.610  31.229  34.774  1.00  0.65           C  
ATOM   5750  O   SER A 351     -50.426  30.793  35.911  1.00  0.65           O  
ATOM   5751  CB  SER A 351     -52.876  32.227  34.532  1.00  0.65           C  
ATOM   5752  OG  SER A 351     -53.642  33.405  34.582  1.00  0.65           O  
ATOM   5753  H   SER A 351     -51.726  33.486  32.668  1.00  0.65           H  
ATOM   5754  HA  SER A 351     -51.194  33.184  35.402  1.00  0.65           H  
ATOM   5755 1HB  SER A 351     -53.108  31.679  33.617  1.00  0.65           H  
ATOM   5756 2HB  SER A 351     -53.134  31.588  35.371  1.00  0.65           H  
ATOM   5757  HG  SER A 351     -54.541  33.146  34.349  1.00  0.65           H  
ATOM   5758  N   PHE A 352     -50.154  30.597  33.691  1.00  0.76           N  
ATOM   5759  CA  PHE A 352     -49.348  29.390  33.787  1.00  0.76           C  
ATOM   5760  C   PHE A 352     -48.055  29.652  34.554  1.00  0.76           C  
ATOM   5761  O   PHE A 352     -47.598  28.802  35.315  1.00  0.76           O  
ATOM   5762  CB  PHE A 352     -49.038  28.780  32.420  1.00  0.76           C  
ATOM   5763  CG  PHE A 352     -48.150  27.595  32.519  1.00  0.76           C  
ATOM   5764  CD1 PHE A 352     -48.585  26.415  33.085  1.00  0.76           C  
ATOM   5765  CD2 PHE A 352     -46.885  27.654  32.022  1.00  0.76           C  
ATOM   5766  CE1 PHE A 352     -47.738  25.338  33.174  1.00  0.76           C  
ATOM   5767  CE2 PHE A 352     -46.040  26.581  32.090  1.00  0.76           C  
ATOM   5768  CZ  PHE A 352     -46.462  25.415  32.683  1.00  0.76           C  
ATOM   5769  H   PHE A 352     -50.358  30.970  32.767  1.00  0.76           H  
ATOM   5770  HA  PHE A 352     -49.919  28.648  34.346  1.00  0.76           H  
ATOM   5771 1HB  PHE A 352     -49.959  28.483  31.920  1.00  0.76           H  
ATOM   5772 2HB  PHE A 352     -48.549  29.525  31.791  1.00  0.76           H  
ATOM   5773  HD1 PHE A 352     -49.603  26.347  33.473  1.00  0.76           H  
ATOM   5774  HD2 PHE A 352     -46.565  28.578  31.561  1.00  0.76           H  
ATOM   5775  HE1 PHE A 352     -48.086  24.429  33.628  1.00  0.76           H  
ATOM   5776  HE2 PHE A 352     -45.045  26.655  31.676  1.00  0.76           H  
ATOM   5777  HZ  PHE A 352     -45.797  24.551  32.746  1.00  0.76           H  
ATOM   5778  N   PHE A 353     -47.394  30.775  34.264  1.00  0.98           N  
ATOM   5779  CA  PHE A 353     -46.112  31.082  34.879  1.00  0.98           C  
ATOM   5780  C   PHE A 353     -46.209  31.715  36.246  1.00  0.98           C  
ATOM   5781  O   PHE A 353     -45.237  31.677  37.007  1.00  0.98           O  
ATOM   5782  CB  PHE A 353     -45.309  32.016  34.011  1.00  0.98           C  
ATOM   5783  CG  PHE A 353     -44.845  31.388  32.832  1.00  0.98           C  
ATOM   5784  CD1 PHE A 353     -44.473  30.120  32.834  1.00  0.98           C  
ATOM   5785  CD2 PHE A 353     -44.782  32.072  31.739  1.00  0.98           C  
ATOM   5786  CE1 PHE A 353     -44.039  29.556  31.717  1.00  0.98           C  
ATOM   5787  CE2 PHE A 353     -44.345  31.559  30.578  1.00  0.98           C  
ATOM   5788  CZ  PHE A 353     -43.965  30.283  30.553  1.00  0.98           C  
ATOM   5789  H   PHE A 353     -47.827  31.477  33.670  1.00  0.98           H  
ATOM   5790  HA  PHE A 353     -45.562  30.149  34.982  1.00  0.98           H  
ATOM   5791 1HB  PHE A 353     -45.933  32.873  33.724  1.00  0.98           H  
ATOM   5792 2HB  PHE A 353     -44.459  32.404  34.561  1.00  0.98           H  
ATOM   5793  HD1 PHE A 353     -44.530  29.558  33.748  1.00  0.98           H  
ATOM   5794  HD2 PHE A 353     -45.103  33.062  31.823  1.00  0.98           H  
ATOM   5795  HE1 PHE A 353     -43.771  28.542  31.760  1.00  0.98           H  
ATOM   5796  HE2 PHE A 353     -44.313  32.170  29.686  1.00  0.98           H  
ATOM   5797  HZ  PHE A 353     -43.618  29.848  29.629  1.00  0.98           H  
ATOM   5798  N   LYS A 354     -47.356  32.305  36.569  1.00  1.36           N  
ATOM   5799  CA  LYS A 354     -47.467  32.971  37.860  1.00  1.36           C  
ATOM   5800  C   LYS A 354     -47.124  31.983  38.969  1.00  1.36           C  
ATOM   5801  O   LYS A 354     -47.592  30.847  38.980  1.00  1.36           O  
ATOM   5802  CB  LYS A 354     -48.861  33.562  38.057  1.00  1.36           C  
ATOM   5803  CG  LYS A 354     -49.166  34.726  37.119  1.00  1.36           C  
ATOM   5804  CD  LYS A 354     -50.527  35.349  37.394  1.00  1.36           C  
ATOM   5805  CE  LYS A 354     -50.843  36.422  36.364  1.00  1.36           C  
ATOM   5806  NZ  LYS A 354     -52.140  37.100  36.632  1.00  1.36           N  
ATOM   5807  H   LYS A 354     -48.114  32.340  35.886  1.00  1.36           H  
ATOM   5808  HA  LYS A 354     -46.742  33.783  37.896  1.00  1.36           H  
ATOM   5809 1HB  LYS A 354     -49.609  32.785  37.876  1.00  1.36           H  
ATOM   5810 2HB  LYS A 354     -48.975  33.900  39.087  1.00  1.36           H  
ATOM   5811 1HG  LYS A 354     -48.398  35.490  37.234  1.00  1.36           H  
ATOM   5812 2HG  LYS A 354     -49.137  34.376  36.091  1.00  1.36           H  
ATOM   5813 1HD  LYS A 354     -51.300  34.582  37.360  1.00  1.36           H  
ATOM   5814 2HD  LYS A 354     -50.530  35.799  38.385  1.00  1.36           H  
ATOM   5815 1HE  LYS A 354     -50.046  37.163  36.356  1.00  1.36           H  
ATOM   5816 2HE  LYS A 354     -50.895  35.951  35.382  1.00  1.36           H  
ATOM   5817 1HZ  LYS A 354     -52.305  37.790  35.914  1.00  1.36           H  
ATOM   5818 2HZ  LYS A 354     -52.886  36.421  36.624  1.00  1.36           H  
ATOM   5819 3HZ  LYS A 354     -52.104  37.550  37.532  1.00  1.36           H  
ATOM   5820  N   LYS A 355     -46.289  32.429  39.902  1.00  2.00           N  
ATOM   5821  CA  LYS A 355     -45.818  31.581  40.987  1.00  2.00           C  
ATOM   5822  C   LYS A 355     -46.888  31.180  41.985  1.00  2.00           C  
ATOM   5823  O   LYS A 355     -47.774  31.965  42.326  1.00  2.00           O  
ATOM   5824  CB  LYS A 355     -44.671  32.269  41.728  1.00  2.00           C  
ATOM   5825  CG  LYS A 355     -43.384  32.405  40.921  1.00  2.00           C  
ATOM   5826  CD  LYS A 355     -42.303  33.085  41.750  1.00  2.00           C  
ATOM   5827  CE  LYS A 355     -40.981  33.187  41.004  1.00  2.00           C  
ATOM   5828  NZ  LYS A 355     -39.952  33.908  41.817  1.00  2.00           N  
ATOM   5829  H   LYS A 355     -45.950  33.377  39.838  1.00  2.00           H  
ATOM   5830  HA  LYS A 355     -45.431  30.664  40.542  1.00  2.00           H  
ATOM   5831 1HB  LYS A 355     -44.983  33.268  42.031  1.00  2.00           H  
ATOM   5832 2HB  LYS A 355     -44.435  31.715  42.640  1.00  2.00           H  
ATOM   5833 1HG  LYS A 355     -43.036  31.416  40.624  1.00  2.00           H  
ATOM   5834 2HG  LYS A 355     -43.576  32.991  40.020  1.00  2.00           H  
ATOM   5835 1HD  LYS A 355     -42.631  34.087  42.025  1.00  2.00           H  
ATOM   5836 2HD  LYS A 355     -42.136  32.514  42.673  1.00  2.00           H  
ATOM   5837 1HE  LYS A 355     -40.616  32.182  40.793  1.00  2.00           H  
ATOM   5838 2HE  LYS A 355     -41.128  33.717  40.064  1.00  2.00           H  
ATOM   5839 1HZ  LYS A 355     -39.082  33.949  41.317  1.00  2.00           H  
ATOM   5840 2HZ  LYS A 355     -40.266  34.838  42.021  1.00  2.00           H  
ATOM   5841 3HZ  LYS A 355     -39.802  33.404  42.711  1.00  2.00           H  
ATOM   5842  N   THR A 356     -46.754  29.948  42.471  1.00  2.96           N  
ATOM   5843  CA  THR A 356     -47.600  29.361  43.504  1.00  2.96           C  
ATOM   5844  C   THR A 356     -46.713  28.919  44.665  1.00  2.96           C  
ATOM   5845  O   THR A 356     -47.066  28.033  45.445  1.00  2.96           O  
ATOM   5846  CB  THR A 356     -48.396  28.163  42.962  1.00  2.96           C  
ATOM   5847  OG1 THR A 356     -47.491  27.167  42.463  1.00  2.96           O  
ATOM   5848  CG2 THR A 356     -49.308  28.621  41.828  1.00  2.96           C  
ATOM   5849  H   THR A 356     -46.010  29.374  42.099  1.00  2.96           H  
ATOM   5850  HA  THR A 356     -48.295  30.117  43.868  1.00  2.96           H  
ATOM   5851  HB  THR A 356     -48.998  27.734  43.762  1.00  2.96           H  
ATOM   5852  HG1 THR A 356     -46.991  26.796  43.197  1.00  2.96           H  
ATOM   5853 1HG2 THR A 356     -49.872  27.771  41.447  1.00  2.96           H  
ATOM   5854 2HG2 THR A 356     -49.998  29.379  42.201  1.00  2.96           H  
ATOM   5855 3HG2 THR A 356     -48.709  29.047  41.020  1.00  2.96           H  
ATOM   5856  N   ALA A 357     -45.529  29.517  44.729  1.00  4.23           N  
ATOM   5857  CA  ALA A 357     -44.501  29.186  45.708  1.00  4.23           C  
ATOM   5858  C   ALA A 357     -43.671  30.407  46.057  1.00  4.23           C  
ATOM   5859  O   ALA A 357     -43.684  31.403  45.339  1.00  4.23           O  
ATOM   5860  CB  ALA A 357     -43.585  28.095  45.173  1.00  4.23           C  
ATOM   5861  H   ALA A 357     -45.341  30.246  44.059  1.00  4.23           H  
ATOM   5862  HA  ALA A 357     -44.994  28.837  46.616  1.00  4.23           H  
ATOM   5863 1HB  ALA A 357     -42.835  27.846  45.924  1.00  4.23           H  
ATOM   5864 2HB  ALA A 357     -44.172  27.207  44.942  1.00  4.23           H  
ATOM   5865 3HB  ALA A 357     -43.085  28.445  44.269  1.00  4.23           H  
ATOM   5866  N   ASP A 358     -42.919  30.292  47.146  1.00  5.63           N  
ATOM   5867  CA  ASP A 358     -42.044  31.349  47.659  1.00  5.63           C  
ATOM   5868  C   ASP A 358     -40.622  31.289  47.088  1.00  5.63           C  
ATOM   5869  O   ASP A 358     -39.682  31.783  47.709  1.00  5.63           O  
ATOM   5870  CB  ASP A 358     -41.977  31.245  49.179  1.00  5.63           C  
ATOM   5871  CG  ASP A 358     -43.317  31.542  49.849  1.00  5.63           C  
ATOM   5872  OD1 ASP A 358     -44.074  32.319  49.322  1.00  5.63           O  
ATOM   5873  OD2 ASP A 358     -43.583  30.956  50.863  1.00  5.63           O  
ATOM   5874  H   ASP A 358     -42.967  29.430  47.669  1.00  5.63           H  
ATOM   5875  HA  ASP A 358     -42.474  32.312  47.389  1.00  5.63           H  
ATOM   5876 1HB  ASP A 358     -41.644  30.247  49.466  1.00  5.63           H  
ATOM   5877 2HB  ASP A 358     -41.238  31.956  49.552  1.00  5.63           H  
ATOM   5878  N   GLU A 359     -40.477  30.640  45.938  1.00  6.86           N  
ATOM   5879  CA  GLU A 359     -39.196  30.499  45.261  1.00  6.86           C  
ATOM   5880  C   GLU A 359     -38.832  31.797  44.537  1.00  6.86           C  
ATOM   5881  O   GLU A 359     -37.735  31.913  43.992  1.00  6.86           O  
ATOM   5882  OXT GLU A 359     -39.752  32.536  44.182  1.00  6.86           O  
ATOM   5883  CB  GLU A 359     -39.251  29.366  44.233  1.00  6.86           C  
ATOM   5884  CG  GLU A 359     -39.494  27.963  44.781  1.00  6.86           C  
ATOM   5885  CD  GLU A 359     -39.445  26.942  43.661  1.00  6.86           C  
ATOM   5886  OE1 GLU A 359     -39.171  27.352  42.563  1.00  6.86           O  
ATOM   5887  OE2 GLU A 359     -39.686  25.767  43.865  1.00  6.86           O  
ATOM   5888  H   GLU A 359     -41.304  30.261  45.502  1.00  6.86           H  
ATOM   5889  HA  GLU A 359     -38.425  30.286  46.002  1.00  6.86           H  
ATOM   5890 1HB  GLU A 359     -40.048  29.574  43.519  1.00  6.86           H  
ATOM   5891 2HB  GLU A 359     -38.314  29.342  43.675  1.00  6.86           H  
ATOM   5892 1HG  GLU A 359     -38.734  27.724  45.525  1.00  6.86           H  
ATOM   5893 2HG  GLU A 359     -40.466  27.934  45.266  1.00  6.86           H  
ENDMDL

REMARK ID 692281 DOMAINID 683358 MODEL 3 DYRK1A
MODEL     3
ATOM      1  N   SER A   1       0.057   1.520   1.571  1.00 10.68           N  
ATOM      2  CA  SER A   1       1.399   1.735   1.046  1.00 10.68           C  
ATOM      3  C   SER A   1       1.428   2.931   0.107  1.00 10.68           C  
ATOM      4  O   SER A   1       1.362   2.771  -1.110  1.00 10.68           O  
ATOM      5  CB  SER A   1       1.888   0.499   0.317  1.00 10.68           C  
ATOM      6  OG  SER A   1       2.013  -0.587   1.193  1.00 10.68           O  
ATOM      7 1H   SER A   1       0.108   1.262   2.546  1.00 10.68           H  
ATOM      8 2H   SER A   1      -0.479   2.370   1.471  1.00 10.68           H  
ATOM      9 3H   SER A   1      -0.391   0.779   1.050  1.00 10.68           H  
ATOM     10  HA  SER A   1       2.071   1.937   1.881  1.00 10.68           H  
ATOM     11 1HB  SER A   1       1.196   0.249  -0.486  1.00 10.68           H  
ATOM     12 2HB  SER A   1       2.851   0.712  -0.137  1.00 10.68           H  
ATOM     13  HG  SER A   1       1.137  -0.735   1.557  1.00 10.68           H  
ATOM     14  N   SER A   2       1.496   4.140   0.677  1.00 10.08           N  
ATOM     15  CA  SER A   2       1.528   5.369  -0.128  1.00 10.08           C  
ATOM     16  C   SER A   2       2.893   5.632  -0.768  1.00 10.08           C  
ATOM     17  O   SER A   2       3.030   6.493  -1.635  1.00 10.08           O  
ATOM     18  CB  SER A   2       1.156   6.552   0.746  1.00 10.08           C  
ATOM     19  OG  SER A   2       2.149   6.800   1.713  1.00 10.08           O  
ATOM     20  H   SER A   2       1.543   4.226   1.684  1.00 10.08           H  
ATOM     21  HA  SER A   2       0.792   5.274  -0.928  1.00 10.08           H  
ATOM     22 1HB  SER A   2       1.018   7.435   0.127  1.00 10.08           H  
ATOM     23 2HB  SER A   2       0.207   6.349   1.240  1.00 10.08           H  
ATOM     24  HG  SER A   2       1.749   7.399   2.355  1.00 10.08           H  
ATOM     25  N   HIS A   3       3.920   4.946  -0.264  1.00  9.11           N  
ATOM     26  CA  HIS A   3       5.306   5.068  -0.725  1.00  9.11           C  
ATOM     27  C   HIS A   3       5.822   6.508  -0.692  1.00  9.11           C  
ATOM     28  O   HIS A   3       6.668   6.885  -1.500  1.00  9.11           O  
ATOM     29  CB  HIS A   3       5.448   4.525  -2.150  1.00  9.11           C  
ATOM     30  CG  HIS A   3       5.031   3.094  -2.303  1.00  9.11           C  
ATOM     31  ND1 HIS A   3       5.749   2.044  -1.765  1.00  9.11           N  
ATOM     32  CD2 HIS A   3       3.973   2.541  -2.936  1.00  9.11           C  
ATOM     33  CE1 HIS A   3       5.147   0.906  -2.067  1.00  9.11           C  
ATOM     34  NE2 HIS A   3       4.071   1.182  -2.778  1.00  9.11           N  
ATOM     35  H   HIS A   3       3.717   4.279   0.461  1.00  9.11           H  
ATOM     36  HA  HIS A   3       5.951   4.478  -0.075  1.00  9.11           H  
ATOM     37 1HB  HIS A   3       4.855   5.129  -2.837  1.00  9.11           H  
ATOM     38 2HB  HIS A   3       6.487   4.609  -2.464  1.00  9.11           H  
ATOM     39  HD2 HIS A   3       3.190   3.076  -3.474  1.00  9.11           H  
ATOM     40  HE1 HIS A   3       5.482  -0.089  -1.778  1.00  9.11           H  
ATOM     41  HE2 HIS A   3       3.415   0.508  -3.146  1.00  9.11           H  
ATOM     42  N   LYS A   4       5.319   7.307   0.248  1.00  7.82           N  
ATOM     43  CA  LYS A   4       5.691   8.715   0.377  1.00  7.82           C  
ATOM     44  C   LYS A   4       5.494   9.485  -0.940  1.00  7.82           C  
ATOM     45  O   LYS A   4       6.292  10.362  -1.282  1.00  7.82           O  
ATOM     46  CB  LYS A   4       7.133   8.851   0.882  1.00  7.82           C  
ATOM     47  CG  LYS A   4       7.355   8.244   2.271  1.00  7.82           C  
ATOM     48  CD  LYS A   4       8.774   8.475   2.775  1.00  7.82           C  
ATOM     49  CE  LYS A   4       8.981   7.839   4.149  1.00  7.82           C  
ATOM     50  NZ  LYS A   4      10.372   8.025   4.645  1.00  7.82           N  
ATOM     51  H   LYS A   4       4.632   6.926   0.884  1.00  7.82           H  
ATOM     52  HA  LYS A   4       5.033   9.171   1.117  1.00  7.82           H  
ATOM     53 1HB  LYS A   4       7.823   8.376   0.186  1.00  7.82           H  
ATOM     54 2HB  LYS A   4       7.397   9.906   0.932  1.00  7.82           H  
ATOM     55 1HG  LYS A   4       6.653   8.690   2.976  1.00  7.82           H  
ATOM     56 2HG  LYS A   4       7.166   7.172   2.231  1.00  7.82           H  
ATOM     57 1HD  LYS A   4       9.486   8.043   2.070  1.00  7.82           H  
ATOM     58 2HD  LYS A   4       8.965   9.545   2.849  1.00  7.82           H  
ATOM     59 1HE  LYS A   4       8.290   8.292   4.858  1.00  7.82           H  
ATOM     60 2HE  LYS A   4       8.770   6.771   4.082  1.00  7.82           H  
ATOM     61 1HZ  LYS A   4      10.466   7.591   5.552  1.00  7.82           H  
ATOM     62 2HZ  LYS A   4      11.021   7.598   3.999  1.00  7.82           H  
ATOM     63 3HZ  LYS A   4      10.573   9.011   4.721  1.00  7.82           H  
ATOM     64  N   LYS A   5       4.390   9.191  -1.637  1.00  6.34           N  
ATOM     65  CA  LYS A   5       4.020   9.831  -2.895  1.00  6.34           C  
ATOM     66  C   LYS A   5       3.874  11.345  -2.784  1.00  6.34           C  
ATOM     67  O   LYS A   5       3.746  11.900  -1.688  1.00  6.34           O  
ATOM     68  CB  LYS A   5       2.731   9.212  -3.440  1.00  6.34           C  
ATOM     69  CG  LYS A   5       1.493   9.477  -2.602  1.00  6.34           C  
ATOM     70  CD  LYS A   5       0.277   8.755  -3.171  1.00  6.34           C  
ATOM     71  CE  LYS A   5      -0.978   9.048  -2.360  1.00  6.34           C  
ATOM     72  NZ  LYS A   5      -2.174   8.351  -2.917  1.00  6.34           N  
ATOM     73  H   LYS A   5       3.809   8.416  -1.321  1.00  6.34           H  
ATOM     74  HA  LYS A   5       4.816   9.631  -3.614  1.00  6.34           H  
ATOM     75 1HB  LYS A   5       2.540   9.589  -4.441  1.00  6.34           H  
ATOM     76 2HB  LYS A   5       2.856   8.133  -3.520  1.00  6.34           H  
ATOM     77 1HG  LYS A   5       1.671   9.141  -1.581  1.00  6.34           H  
ATOM     78 2HG  LYS A   5       1.296  10.538  -2.590  1.00  6.34           H  
ATOM     79 1HD  LYS A   5       0.119   9.062  -4.204  1.00  6.34           H  
ATOM     80 2HD  LYS A   5       0.466   7.678  -3.151  1.00  6.34           H  
ATOM     81 1HE  LYS A   5      -0.823   8.719  -1.334  1.00  6.34           H  
ATOM     82 2HE  LYS A   5      -1.161  10.124  -2.363  1.00  6.34           H  
ATOM     83 1HZ  LYS A   5      -2.985   8.568  -2.355  1.00  6.34           H  
ATOM     84 2HZ  LYS A   5      -2.332   8.658  -3.867  1.00  6.34           H  
ATOM     85 3HZ  LYS A   5      -2.017   7.354  -2.909  1.00  6.34           H  
ATOM     86  N   GLU A   6       3.872  11.997  -3.950  1.00  4.87           N  
ATOM     87  CA  GLU A   6       3.793  13.452  -4.097  1.00  4.87           C  
ATOM     88  C   GLU A   6       2.636  14.147  -3.378  1.00  4.87           C  
ATOM     89  O   GLU A   6       2.816  15.263  -2.900  1.00  4.87           O  
ATOM     90  CB  GLU A   6       3.734  13.809  -5.581  1.00  4.87           C  
ATOM     91  CG  GLU A   6       3.691  15.298  -5.861  1.00  4.87           C  
ATOM     92  CD  GLU A   6       3.742  15.619  -7.327  1.00  4.87           C  
ATOM     93  OE1 GLU A   6       3.965  14.728  -8.117  1.00  4.87           O  
ATOM     94  OE2 GLU A   6       3.496  16.756  -7.677  1.00  4.87           O  
ATOM     95  H   GLU A   6       3.968  11.450  -4.792  1.00  4.87           H  
ATOM     96  HA  GLU A   6       4.717  13.865  -3.690  1.00  4.87           H  
ATOM     97 1HB  GLU A   6       4.601  13.393  -6.091  1.00  4.87           H  
ATOM     98 2HB  GLU A   6       2.844  13.363  -6.025  1.00  4.87           H  
ATOM     99 1HG  GLU A   6       2.767  15.706  -5.443  1.00  4.87           H  
ATOM    100 2HG  GLU A   6       4.528  15.777  -5.357  1.00  4.87           H  
ATOM    101  N   ARG A   7       1.452  13.529  -3.319  1.00  3.62           N  
ATOM    102  CA  ARG A   7       0.320  14.175  -2.644  1.00  3.62           C  
ATOM    103  C   ARG A   7      -0.040  15.548  -3.228  1.00  3.62           C  
ATOM    104  O   ARG A   7       0.127  16.590  -2.590  1.00  3.62           O  
ATOM    105  CB  ARG A   7       0.597  14.287  -1.145  1.00  3.62           C  
ATOM    106  CG  ARG A   7       0.670  12.942  -0.422  1.00  3.62           C  
ATOM    107  CD  ARG A   7       1.366  13.034   0.886  1.00  3.62           C  
ATOM    108  NE  ARG A   7       2.816  13.116   0.705  1.00  3.62           N  
ATOM    109  CZ  ARG A   7       3.697  13.527   1.639  1.00  3.62           C  
ATOM    110  NH1 ARG A   7       3.274  13.912   2.827  1.00  3.62           N  
ATOM    111  NH2 ARG A   7       4.992  13.541   1.362  1.00  3.62           N  
ATOM    112  H   ARG A   7       1.354  12.613  -3.724  1.00  3.62           H  
ATOM    113  HA  ARG A   7      -0.548  13.527  -2.764  1.00  3.62           H  
ATOM    114 1HB  ARG A   7       1.519  14.816  -0.945  1.00  3.62           H  
ATOM    115 2HB  ARG A   7      -0.205  14.860  -0.680  1.00  3.62           H  
ATOM    116 1HG  ARG A   7      -0.335  12.561  -0.253  1.00  3.62           H  
ATOM    117 2HG  ARG A   7       1.223  12.243  -1.034  1.00  3.62           H  
ATOM    118 1HD  ARG A   7       1.037  13.926   1.416  1.00  3.62           H  
ATOM    119 2HD  ARG A   7       1.146  12.150   1.482  1.00  3.62           H  
ATOM    120  HE  ARG A   7       3.195  12.803  -0.205  1.00  3.62           H  
ATOM    121 1HH1 ARG A   7       2.287  13.900   3.039  1.00  3.62           H  
ATOM    122 2HH1 ARG A   7       3.938  14.218   3.524  1.00  3.62           H  
ATOM    123 1HH2 ARG A   7       5.321  13.251   0.443  1.00  3.62           H  
ATOM    124 2HH2 ARG A   7       5.652  13.846   2.056  1.00  3.62           H  
ATOM    125  N   LYS A   8      -0.546  15.554  -4.461  1.00  2.67           N  
ATOM    126  CA  LYS A   8      -0.869  16.806  -5.148  1.00  2.67           C  
ATOM    127  C   LYS A   8      -2.110  17.500  -4.589  1.00  2.67           C  
ATOM    128  O   LYS A   8      -3.174  17.474  -5.192  1.00  2.67           O  
ATOM    129  CB  LYS A   8      -1.105  16.573  -6.644  1.00  2.67           C  
ATOM    130  CG  LYS A   8       0.107  16.128  -7.457  1.00  2.67           C  
ATOM    131  CD  LYS A   8      -0.280  15.972  -8.934  1.00  2.67           C  
ATOM    132  CE  LYS A   8       0.875  15.467  -9.810  1.00  2.67           C  
ATOM    133  NZ  LYS A   8       1.959  16.492 -10.007  1.00  2.67           N  
ATOM    134  H   LYS A   8      -0.682  14.677  -4.939  1.00  2.67           H  
ATOM    135  HA  LYS A   8      -0.023  17.484  -5.029  1.00  2.67           H  
ATOM    136 1HB  LYS A   8      -1.882  15.820  -6.772  1.00  2.67           H  
ATOM    137 2HB  LYS A   8      -1.478  17.495  -7.094  1.00  2.67           H  
ATOM    138 1HG  LYS A   8       0.902  16.872  -7.372  1.00  2.67           H  
ATOM    139 2HG  LYS A   8       0.487  15.178  -7.078  1.00  2.67           H  
ATOM    140 1HD  LYS A   8      -1.110  15.270  -9.013  1.00  2.67           H  
ATOM    141 2HD  LYS A   8      -0.612  16.937  -9.317  1.00  2.67           H  
ATOM    142 1HE  LYS A   8       1.313  14.584  -9.344  1.00  2.67           H  
ATOM    143 2HE  LYS A   8       0.475  15.192 -10.785  1.00  2.67           H  
ATOM    144 1HZ  LYS A   8       2.682  16.096 -10.584  1.00  2.67           H  
ATOM    145 2HZ  LYS A   8       1.586  17.312 -10.447  1.00  2.67           H  
ATOM    146 3HZ  LYS A   8       2.382  16.753  -9.107  1.00  2.67           H  
ATOM    147  N   VAL A   9      -1.939  18.127  -3.431  1.00  1.99           N  
ATOM    148  CA  VAL A   9      -2.986  18.863  -2.707  1.00  1.99           C  
ATOM    149  C   VAL A   9      -3.389  20.184  -3.371  1.00  1.99           C  
ATOM    150  O   VAL A   9      -4.293  20.869  -2.914  1.00  1.99           O  
ATOM    151  CB  VAL A   9      -2.516  19.163  -1.274  1.00  1.99           C  
ATOM    152  CG1 VAL A   9      -2.255  17.874  -0.513  1.00  1.99           C  
ATOM    153  CG2 VAL A   9      -1.223  19.983  -1.353  1.00  1.99           C  
ATOM    154  H   VAL A   9      -1.016  18.022  -3.009  1.00  1.99           H  
ATOM    155  HA  VAL A   9      -3.870  18.224  -2.656  1.00  1.99           H  
ATOM    156  HB  VAL A   9      -3.290  19.713  -0.748  1.00  1.99           H  
ATOM    157 1HG1 VAL A   9      -1.921  18.106   0.498  1.00  1.99           H  
ATOM    158 2HG1 VAL A   9      -3.173  17.292  -0.467  1.00  1.99           H  
ATOM    159 3HG1 VAL A   9      -1.495  17.304  -1.012  1.00  1.99           H  
ATOM    160 1HG2 VAL A   9      -0.856  20.196  -0.359  1.00  1.99           H  
ATOM    161 2HG2 VAL A   9      -0.469  19.399  -1.889  1.00  1.99           H  
ATOM    162 3HG2 VAL A   9      -1.399  20.915  -1.882  1.00  1.99           H  
ATOM    163  N   TYR A  10      -2.612  20.615  -4.351  1.00  1.53           N  
ATOM    164  CA  TYR A  10      -2.791  21.820  -5.181  1.00  1.53           C  
ATOM    165  C   TYR A  10      -2.714  23.194  -4.491  1.00  1.53           C  
ATOM    166  O   TYR A  10      -2.399  24.185  -5.148  1.00  1.53           O  
ATOM    167  CB  TYR A  10      -4.156  21.779  -5.884  1.00  1.53           C  
ATOM    168  CG  TYR A  10      -4.442  20.529  -6.676  1.00  1.53           C  
ATOM    169  CD1 TYR A  10      -5.443  19.660  -6.254  1.00  1.53           C  
ATOM    170  CD2 TYR A  10      -3.711  20.246  -7.819  1.00  1.53           C  
ATOM    171  CE1 TYR A  10      -5.712  18.521  -6.982  1.00  1.53           C  
ATOM    172  CE2 TYR A  10      -3.979  19.104  -8.542  1.00  1.53           C  
ATOM    173  CZ  TYR A  10      -4.976  18.244  -8.129  1.00  1.53           C  
ATOM    174  OH  TYR A  10      -5.248  17.104  -8.854  1.00  1.53           O  
ATOM    175  H   TYR A  10      -1.856  19.997  -4.605  1.00  1.53           H  
ATOM    176  HA  TYR A  10      -2.010  21.804  -5.942  1.00  1.53           H  
ATOM    177 1HB  TYR A  10      -4.953  21.902  -5.148  1.00  1.53           H  
ATOM    178 2HB  TYR A  10      -4.226  22.626  -6.565  1.00  1.53           H  
ATOM    179  HD1 TYR A  10      -6.020  19.880  -5.351  1.00  1.53           H  
ATOM    180  HD2 TYR A  10      -2.925  20.926  -8.147  1.00  1.53           H  
ATOM    181  HE1 TYR A  10      -6.498  17.841  -6.658  1.00  1.53           H  
ATOM    182  HE2 TYR A  10      -3.406  18.881  -9.440  1.00  1.53           H  
ATOM    183  HH  TYR A  10      -5.910  16.585  -8.389  1.00  1.53           H  
ATOM    184  N   ASN A  11      -2.913  23.260  -3.179  1.00  1.23           N  
ATOM    185  CA  ASN A  11      -2.862  24.544  -2.485  1.00  1.23           C  
ATOM    186  C   ASN A  11      -2.454  24.404  -1.010  1.00  1.23           C  
ATOM    187  O   ASN A  11      -3.240  24.658  -0.097  1.00  1.23           O  
ATOM    188  CB  ASN A  11      -4.202  25.245  -2.666  1.00  1.23           C  
ATOM    189  CG  ASN A  11      -4.261  26.705  -2.281  1.00  1.23           C  
ATOM    190  OD1 ASN A  11      -3.252  27.431  -2.249  1.00  1.23           O  
ATOM    191  ND2 ASN A  11      -5.460  27.137  -2.019  1.00  1.23           N  
ATOM    192  H   ASN A  11      -3.218  22.419  -2.708  1.00  1.23           H  
ATOM    193  HA  ASN A  11      -2.095  25.158  -2.960  1.00  1.23           H  
ATOM    194 1HB  ASN A  11      -4.524  25.155  -3.703  1.00  1.23           H  
ATOM    195 2HB  ASN A  11      -4.940  24.718  -2.065  1.00  1.23           H  
ATOM    196 1HD2 ASN A  11      -5.628  28.092  -1.752  1.00  1.23           H  
ATOM    197 2HD2 ASN A  11      -6.246  26.490  -2.111  1.00  1.23           H  
ATOM    198  N   ASP A  12      -1.237  23.922  -0.794  1.00  1.03           N  
ATOM    199  CA  ASP A  12      -0.623  23.745   0.528  1.00  1.03           C  
ATOM    200  C   ASP A  12      -1.445  22.977   1.569  1.00  1.03           C  
ATOM    201  O   ASP A  12      -1.382  23.283   2.758  1.00  1.03           O  
ATOM    202  CB  ASP A  12      -0.256  25.112   1.111  1.00  1.03           C  
ATOM    203  CG  ASP A  12       0.807  25.840   0.287  1.00  1.03           C  
ATOM    204  OD1 ASP A  12       1.430  25.206  -0.535  1.00  1.03           O  
ATOM    205  OD2 ASP A  12       0.992  27.015   0.493  1.00  1.03           O  
ATOM    206  H   ASP A  12      -0.678  23.707  -1.608  1.00  1.03           H  
ATOM    207  HA  ASP A  12       0.304  23.190   0.379  1.00  1.03           H  
ATOM    208 1HB  ASP A  12      -1.141  25.740   1.159  1.00  1.03           H  
ATOM    209 2HB  ASP A  12       0.110  24.986   2.130  1.00  1.03           H  
ATOM    210  N   GLY A  13      -2.163  21.949   1.135  1.00  0.92           N  
ATOM    211  CA  GLY A  13      -2.937  21.099   2.036  1.00  0.92           C  
ATOM    212  C   GLY A  13      -4.307  21.660   2.415  1.00  0.92           C  
ATOM    213  O   GLY A  13      -5.035  21.038   3.189  1.00  0.92           O  
ATOM    214  H   GLY A  13      -2.175  21.753   0.148  1.00  0.92           H  
ATOM    215 1HA  GLY A  13      -3.070  20.121   1.580  1.00  0.92           H  
ATOM    216 2HA  GLY A  13      -2.357  20.937   2.944  1.00  0.92           H  
ATOM    217  N   TYR A  14      -4.673  22.821   1.876  1.00  0.86           N  
ATOM    218  CA  TYR A  14      -5.946  23.439   2.225  1.00  0.86           C  
ATOM    219  C   TYR A  14      -7.134  23.032   1.369  1.00  0.86           C  
ATOM    220  O   TYR A  14      -8.266  23.169   1.825  1.00  0.86           O  
ATOM    221  CB  TYR A  14      -5.805  24.953   2.191  1.00  0.86           C  
ATOM    222  CG  TYR A  14      -4.975  25.487   3.319  1.00  0.86           C  
ATOM    223  CD1 TYR A  14      -3.659  25.826   3.111  1.00  0.86           C  
ATOM    224  CD2 TYR A  14      -5.545  25.642   4.571  1.00  0.86           C  
ATOM    225  CE1 TYR A  14      -2.897  26.302   4.151  1.00  0.86           C  
ATOM    226  CE2 TYR A  14      -4.794  26.127   5.616  1.00  0.86           C  
ATOM    227  CZ  TYR A  14      -3.471  26.451   5.417  1.00  0.86           C  
ATOM    228  OH  TYR A  14      -2.713  26.945   6.467  1.00  0.86           O  
ATOM    229  H   TYR A  14      -4.051  23.317   1.236  1.00  0.86           H  
ATOM    230  HA  TYR A  14      -6.185  23.151   3.248  1.00  0.86           H  
ATOM    231 1HB  TYR A  14      -5.350  25.261   1.246  1.00  0.86           H  
ATOM    232 2HB  TYR A  14      -6.781  25.393   2.235  1.00  0.86           H  
ATOM    233  HD1 TYR A  14      -3.221  25.706   2.127  1.00  0.86           H  
ATOM    234  HD2 TYR A  14      -6.594  25.380   4.729  1.00  0.86           H  
ATOM    235  HE1 TYR A  14      -1.852  26.562   3.981  1.00  0.86           H  
ATOM    236  HE2 TYR A  14      -5.248  26.250   6.601  1.00  0.86           H  
ATOM    237  HH  TYR A  14      -1.780  26.929   6.220  1.00  0.86           H  
ATOM    238  N   ASP A  15      -6.887  22.563   0.146  1.00  0.83           N  
ATOM    239  CA  ASP A  15      -7.978  22.208  -0.762  1.00  0.83           C  
ATOM    240  C   ASP A  15      -8.110  20.716  -0.994  1.00  0.83           C  
ATOM    241  O   ASP A  15      -7.143  19.963  -0.853  1.00  0.83           O  
ATOM    242  CB  ASP A  15      -7.812  22.896  -2.103  1.00  0.83           C  
ATOM    243  CG  ASP A  15      -7.793  24.324  -1.899  1.00  0.83           C  
ATOM    244  OD1 ASP A  15      -8.170  24.731  -0.840  1.00  0.83           O  
ATOM    245  OD2 ASP A  15      -7.463  25.071  -2.768  1.00  0.83           O  
ATOM    246  H   ASP A  15      -5.930  22.458  -0.158  1.00  0.83           H  
ATOM    247  HA  ASP A  15      -8.910  22.552  -0.320  1.00  0.83           H  
ATOM    248 1HB  ASP A  15      -6.880  22.573  -2.579  1.00  0.83           H  
ATOM    249 2HB  ASP A  15      -8.642  22.625  -2.756  1.00  0.83           H  
ATOM    250  N   ASP A  16      -9.319  20.293  -1.357  1.00  0.81           N  
ATOM    251  CA  ASP A  16      -9.543  18.899  -1.718  1.00  0.81           C  
ATOM    252  C   ASP A  16      -9.309  18.674  -3.216  1.00  0.81           C  
ATOM    253  O   ASP A  16      -8.952  19.597  -3.955  1.00  0.81           O  
ATOM    254  CB  ASP A  16     -10.955  18.441  -1.342  1.00  0.81           C  
ATOM    255  CG  ASP A  16     -12.034  19.075  -2.182  1.00  0.81           C  
ATOM    256  OD1 ASP A  16     -11.694  19.663  -3.199  1.00  0.81           O  
ATOM    257  OD2 ASP A  16     -13.180  18.939  -1.856  1.00  0.81           O  
ATOM    258  H   ASP A  16     -10.079  20.976  -1.396  1.00  0.81           H  
ATOM    259  HA  ASP A  16      -8.831  18.282  -1.170  1.00  0.81           H  
ATOM    260 1HB  ASP A  16     -11.029  17.359  -1.420  1.00  0.81           H  
ATOM    261 2HB  ASP A  16     -11.145  18.700  -0.300  1.00  0.81           H  
ATOM    262  N   ASP A  17      -9.603  17.460  -3.675  1.00  0.81           N  
ATOM    263  CA  ASP A  17      -9.418  17.036  -5.063  1.00  0.81           C  
ATOM    264  C   ASP A  17     -10.257  17.812  -6.090  1.00  0.81           C  
ATOM    265  O   ASP A  17      -9.983  17.745  -7.290  1.00  0.81           O  
ATOM    266  CB  ASP A  17      -9.762  15.553  -5.199  1.00  0.81           C  
ATOM    267  CG  ASP A  17      -8.760  14.633  -4.510  1.00  0.81           C  
ATOM    268  OD1 ASP A  17      -7.716  15.101  -4.124  1.00  0.81           O  
ATOM    269  OD2 ASP A  17      -9.054  13.472  -4.369  1.00  0.81           O  
ATOM    270  H   ASP A  17      -9.928  16.770  -3.017  1.00  0.81           H  
ATOM    271  HA  ASP A  17      -8.367  17.176  -5.314  1.00  0.81           H  
ATOM    272 1HB  ASP A  17     -10.752  15.375  -4.776  1.00  0.81           H  
ATOM    273 2HB  ASP A  17      -9.810  15.290  -6.256  1.00  0.81           H  
ATOM    274  N   ASN A  18     -11.326  18.470  -5.633  1.00  0.81           N  
ATOM    275  CA  ASN A  18     -12.232  19.201  -6.499  1.00  0.81           C  
ATOM    276  C   ASN A  18     -11.943  20.699  -6.457  1.00  0.81           C  
ATOM    277  O   ASN A  18     -12.673  21.492  -7.055  1.00  0.81           O  
ATOM    278  CB  ASN A  18     -13.664  18.934  -6.078  1.00  0.81           C  
ATOM    279  CG  ASN A  18     -14.082  17.495  -6.311  1.00  0.81           C  
ATOM    280  OD1 ASN A  18     -13.735  16.888  -7.332  1.00  0.81           O  
ATOM    281  ND2 ASN A  18     -14.824  16.940  -5.381  1.00  0.81           N  
ATOM    282  H   ASN A  18     -11.487  18.549  -4.629  1.00  0.81           H  
ATOM    283  HA  ASN A  18     -12.086  18.867  -7.526  1.00  0.81           H  
ATOM    284 1HB  ASN A  18     -13.770  19.165  -5.010  1.00  0.81           H  
ATOM    285 2HB  ASN A  18     -14.335  19.597  -6.620  1.00  0.81           H  
ATOM    286 1HD2 ASN A  18     -15.130  15.994  -5.481  1.00  0.81           H  
ATOM    287 2HD2 ASN A  18     -15.085  17.468  -4.569  1.00  0.81           H  
ATOM    288  N   TYR A  19     -10.839  21.065  -5.795  1.00  0.81           N  
ATOM    289  CA  TYR A  19     -10.385  22.438  -5.574  1.00  0.81           C  
ATOM    290  C   TYR A  19     -11.299  23.234  -4.632  1.00  0.81           C  
ATOM    291  O   TYR A  19     -11.322  24.472  -4.677  1.00  0.81           O  
ATOM    292  CB  TYR A  19     -10.214  23.182  -6.913  1.00  0.81           C  
ATOM    293  CG  TYR A  19      -9.247  22.500  -7.868  1.00  0.81           C  
ATOM    294  CD1 TYR A  19      -9.734  21.739  -8.921  1.00  0.81           C  
ATOM    295  CD2 TYR A  19      -7.875  22.642  -7.699  1.00  0.81           C  
ATOM    296  CE1 TYR A  19      -8.860  21.121  -9.791  1.00  0.81           C  
ATOM    297  CE2 TYR A  19      -7.005  22.027  -8.580  1.00  0.81           C  
ATOM    298  CZ  TYR A  19      -7.494  21.268  -9.619  1.00  0.81           C  
ATOM    299  OH  TYR A  19      -6.630  20.657 -10.498  1.00  0.81           O  
ATOM    300  H   TYR A  19     -10.284  20.341  -5.337  1.00  0.81           H  
ATOM    301  HA  TYR A  19      -9.405  22.384  -5.097  1.00  0.81           H  
ATOM    302 1HB  TYR A  19     -11.162  23.310  -7.416  1.00  0.81           H  
ATOM    303 2HB  TYR A  19      -9.832  24.185  -6.714  1.00  0.81           H  
ATOM    304  HD1 TYR A  19     -10.810  21.625  -9.060  1.00  0.81           H  
ATOM    305  HD2 TYR A  19      -7.483  23.243  -6.876  1.00  0.81           H  
ATOM    306  HE1 TYR A  19      -9.247  20.522 -10.615  1.00  0.81           H  
ATOM    307  HE2 TYR A  19      -5.935  22.142  -8.455  1.00  0.81           H  
ATOM    308  HH  TYR A  19      -5.726  20.784 -10.199  1.00  0.81           H  
ATOM    309  N   ASP A  20     -12.036  22.537  -3.752  1.00  0.79           N  
ATOM    310  CA  ASP A  20     -12.840  23.220  -2.738  1.00  0.79           C  
ATOM    311  C   ASP A  20     -12.023  23.410  -1.479  1.00  0.79           C  
ATOM    312  O   ASP A  20     -11.221  22.552  -1.105  1.00  0.79           O  
ATOM    313  CB  ASP A  20     -14.131  22.474  -2.386  1.00  0.79           C  
ATOM    314  CG  ASP A  20     -15.208  22.540  -3.444  1.00  0.79           C  
ATOM    315  OD1 ASP A  20     -15.298  23.534  -4.109  1.00  0.79           O  
ATOM    316  OD2 ASP A  20     -15.988  21.599  -3.546  1.00  0.79           O  
ATOM    317  H   ASP A  20     -12.000  21.507  -3.744  1.00  0.79           H  
ATOM    318  HA  ASP A  20     -13.115  24.204  -3.116  1.00  0.79           H  
ATOM    319 1HB  ASP A  20     -13.888  21.420  -2.216  1.00  0.79           H  
ATOM    320 2HB  ASP A  20     -14.529  22.865  -1.445  1.00  0.79           H  
ATOM    321  N   TYR A  21     -12.231  24.527  -0.805  1.00  0.77           N  
ATOM    322  CA  TYR A  21     -11.501  24.765   0.427  1.00  0.77           C  
ATOM    323  C   TYR A  21     -11.966  23.801   1.508  1.00  0.77           C  
ATOM    324  O   TYR A  21     -13.171  23.632   1.712  1.00  0.77           O  
ATOM    325  CB  TYR A  21     -11.707  26.193   0.909  1.00  0.77           C  
ATOM    326  CG  TYR A  21     -10.844  26.562   2.074  1.00  0.77           C  
ATOM    327  CD1 TYR A  21      -9.517  26.909   1.861  1.00  0.77           C  
ATOM    328  CD2 TYR A  21     -11.349  26.542   3.341  1.00  0.77           C  
ATOM    329  CE1 TYR A  21      -8.712  27.232   2.923  1.00  0.77           C  
ATOM    330  CE2 TYR A  21     -10.532  26.851   4.405  1.00  0.77           C  
ATOM    331  CZ  TYR A  21      -9.223  27.193   4.198  1.00  0.77           C  
ATOM    332  OH  TYR A  21      -8.413  27.484   5.265  1.00  0.77           O  
ATOM    333  H   TYR A  21     -12.889  25.217  -1.144  1.00  0.77           H  
ATOM    334  HA  TYR A  21     -10.436  24.592   0.249  1.00  0.77           H  
ATOM    335 1HB  TYR A  21     -11.510  26.885   0.117  1.00  0.77           H  
ATOM    336 2HB  TYR A  21     -12.744  26.322   1.204  1.00  0.77           H  
ATOM    337  HD1 TYR A  21      -9.111  26.917   0.850  1.00  0.77           H  
ATOM    338  HD2 TYR A  21     -12.378  26.264   3.499  1.00  0.77           H  
ATOM    339  HE1 TYR A  21      -7.674  27.500   2.756  1.00  0.77           H  
ATOM    340  HE2 TYR A  21     -10.915  26.814   5.423  1.00  0.77           H  
ATOM    341  HH  TYR A  21      -8.858  27.223   6.102  1.00  0.77           H  
ATOM    342  N   ILE A  22     -11.030  23.204   2.225  1.00  0.74           N  
ATOM    343  CA  ILE A  22     -11.375  22.343   3.336  1.00  0.74           C  
ATOM    344  C   ILE A  22     -11.484  23.187   4.587  1.00  0.74           C  
ATOM    345  O   ILE A  22     -10.503  23.779   5.029  1.00  0.74           O  
ATOM    346  CB  ILE A  22     -10.296  21.270   3.540  1.00  0.74           C  
ATOM    347  CG1 ILE A  22     -10.190  20.409   2.277  1.00  0.74           C  
ATOM    348  CG2 ILE A  22     -10.624  20.426   4.773  1.00  0.74           C  
ATOM    349  CD1 ILE A  22      -8.976  19.511   2.262  1.00  0.74           C  
ATOM    350  H   ILE A  22     -10.050  23.341   1.996  1.00  0.74           H  
ATOM    351  HA  ILE A  22     -12.335  21.868   3.143  1.00  0.74           H  
ATOM    352  HB  ILE A  22      -9.331  21.755   3.685  1.00  0.74           H  
ATOM    353 1HG1 ILE A  22     -11.081  19.789   2.196  1.00  0.74           H  
ATOM    354 2HG1 ILE A  22     -10.147  21.066   1.405  1.00  0.74           H  
ATOM    355 1HG2 ILE A  22      -9.847  19.677   4.916  1.00  0.74           H  
ATOM    356 2HG2 ILE A  22     -10.673  21.071   5.653  1.00  0.74           H  
ATOM    357 3HG2 ILE A  22     -11.586  19.933   4.633  1.00  0.74           H  
ATOM    358 1HD1 ILE A  22      -8.959  18.933   1.344  1.00  0.74           H  
ATOM    359 2HD1 ILE A  22      -8.071  20.127   2.317  1.00  0.74           H  
ATOM    360 3HD1 ILE A  22      -9.008  18.837   3.112  1.00  0.74           H  
ATOM    361  N   VAL A  23     -12.677  23.232   5.159  1.00  0.72           N  
ATOM    362  CA  VAL A  23     -12.946  24.070   6.317  1.00  0.72           C  
ATOM    363  C   VAL A  23     -13.389  23.234   7.495  1.00  0.72           C  
ATOM    364  O   VAL A  23     -14.210  22.326   7.344  1.00  0.72           O  
ATOM    365  CB  VAL A  23     -14.022  25.118   5.964  1.00  0.72           C  
ATOM    366  CG1 VAL A  23     -15.268  24.426   5.461  1.00  0.72           C  
ATOM    367  CG2 VAL A  23     -14.333  25.970   7.195  1.00  0.72           C  
ATOM    368  H   VAL A  23     -13.429  22.698   4.749  1.00  0.72           H  
ATOM    369  HA  VAL A  23     -12.030  24.595   6.587  1.00  0.72           H  
ATOM    370  HB  VAL A  23     -13.654  25.746   5.177  1.00  0.72           H  
ATOM    371 1HG1 VAL A  23     -16.007  25.158   5.190  1.00  0.72           H  
ATOM    372 2HG1 VAL A  23     -15.013  23.832   4.581  1.00  0.72           H  
ATOM    373 3HG1 VAL A  23     -15.665  23.776   6.240  1.00  0.72           H  
ATOM    374 1HG2 VAL A  23     -15.071  26.714   6.938  1.00  0.72           H  
ATOM    375 2HG2 VAL A  23     -14.719  25.339   7.990  1.00  0.72           H  
ATOM    376 3HG2 VAL A  23     -13.423  26.465   7.544  1.00  0.72           H  
ATOM    377  N   LYS A  24     -12.840  23.538   8.667  1.00  0.70           N  
ATOM    378  CA  LYS A  24     -13.181  22.784   9.862  1.00  0.70           C  
ATOM    379  C   LYS A  24     -13.780  23.656  10.955  1.00  0.70           C  
ATOM    380  O   LYS A  24     -13.489  24.848  11.059  1.00  0.70           O  
ATOM    381  CB  LYS A  24     -11.941  22.062  10.374  1.00  0.70           C  
ATOM    382  CG  LYS A  24     -11.394  21.008   9.399  1.00  0.70           C  
ATOM    383  CD  LYS A  24     -10.186  20.280   9.966  1.00  0.70           C  
ATOM    384  CE  LYS A  24      -9.646  19.252   8.977  1.00  0.70           C  
ATOM    385  NZ  LYS A  24      -8.458  18.532   9.519  1.00  0.70           N  
ATOM    386  H   LYS A  24     -12.155  24.303   8.710  1.00  0.70           H  
ATOM    387  HA  LYS A  24     -13.930  22.038   9.598  1.00  0.70           H  
ATOM    388 1HB  LYS A  24     -11.151  22.792  10.563  1.00  0.70           H  
ATOM    389 2HB  LYS A  24     -12.168  21.573  11.322  1.00  0.70           H  
ATOM    390 1HG  LYS A  24     -12.178  20.284   9.170  1.00  0.70           H  
ATOM    391 2HG  LYS A  24     -11.098  21.497   8.469  1.00  0.70           H  
ATOM    392 1HD  LYS A  24      -9.400  21.001  10.195  1.00  0.70           H  
ATOM    393 2HD  LYS A  24     -10.467  19.770  10.888  1.00  0.70           H  
ATOM    394 1HE  LYS A  24     -10.427  18.527   8.753  1.00  0.70           H  
ATOM    395 2HE  LYS A  24      -9.361  19.760   8.053  1.00  0.70           H  
ATOM    396 1HZ  LYS A  24      -8.129  17.861   8.839  1.00  0.70           H  
ATOM    397 2HZ  LYS A  24      -7.723  19.196   9.719  1.00  0.70           H  
ATOM    398 3HZ  LYS A  24      -8.716  18.049  10.368  1.00  0.70           H  
ATOM    399  N   ASN A  25     -14.618  23.057  11.776  1.00  0.69           N  
ATOM    400  CA  ASN A  25     -15.219  23.798  12.866  1.00  0.69           C  
ATOM    401  C   ASN A  25     -14.128  24.290  13.817  1.00  0.69           C  
ATOM    402  O   ASN A  25     -13.224  23.536  14.179  1.00  0.69           O  
ATOM    403  CB  ASN A  25     -16.234  22.938  13.571  1.00  0.69           C  
ATOM    404  CG  ASN A  25     -17.334  22.537  12.638  1.00  0.69           C  
ATOM    405  OD1 ASN A  25     -17.517  23.132  11.567  1.00  0.69           O  
ATOM    406  ND2 ASN A  25     -18.074  21.525  13.016  1.00  0.69           N  
ATOM    407  H   ASN A  25     -14.838  22.078  11.649  1.00  0.69           H  
ATOM    408  HA  ASN A  25     -15.726  24.675  12.460  1.00  0.69           H  
ATOM    409 1HB  ASN A  25     -15.756  22.049  13.976  1.00  0.69           H  
ATOM    410 2HB  ASN A  25     -16.667  23.497  14.403  1.00  0.69           H  
ATOM    411 1HD2 ASN A  25     -18.823  21.210  12.436  1.00  0.69           H  
ATOM    412 2HD2 ASN A  25     -17.892  21.072  13.887  1.00  0.69           H  
ATOM    413  N   GLY A  26     -14.223  25.556  14.209  1.00  0.68           N  
ATOM    414  CA  GLY A  26     -13.280  26.219  15.106  1.00  0.68           C  
ATOM    415  C   GLY A  26     -12.184  26.962  14.337  1.00  0.68           C  
ATOM    416  O   GLY A  26     -11.407  27.722  14.920  1.00  0.68           O  
ATOM    417  H   GLY A  26     -14.998  26.105  13.853  1.00  0.68           H  
ATOM    418 1HA  GLY A  26     -13.823  26.928  15.735  1.00  0.68           H  
ATOM    419 2HA  GLY A  26     -12.829  25.482  15.769  1.00  0.68           H  
ATOM    420  N   GLU A  27     -12.112  26.731  13.030  1.00  0.69           N  
ATOM    421  CA  GLU A  27     -11.130  27.380  12.177  1.00  0.69           C  
ATOM    422  C   GLU A  27     -11.359  28.883  12.129  1.00  0.69           C  
ATOM    423  O   GLU A  27     -12.505  29.338  12.106  1.00  0.69           O  
ATOM    424  CB  GLU A  27     -11.174  26.788  10.773  1.00  0.69           C  
ATOM    425  CG  GLU A  27     -10.138  27.300   9.863  1.00  0.69           C  
ATOM    426  CD  GLU A  27     -10.127  26.629   8.546  1.00  0.69           C  
ATOM    427  OE1 GLU A  27     -10.803  25.640   8.342  1.00  0.69           O  
ATOM    428  OE2 GLU A  27      -9.439  27.151   7.703  1.00  0.69           O  
ATOM    429  H   GLU A  27     -12.759  26.075  12.587  1.00  0.69           H  
ATOM    430  HA  GLU A  27     -10.139  27.203  12.596  1.00  0.69           H  
ATOM    431 1HB  GLU A  27     -11.059  25.706  10.834  1.00  0.69           H  
ATOM    432 2HB  GLU A  27     -12.148  26.992  10.323  1.00  0.69           H  
ATOM    433 1HG  GLU A  27     -10.308  28.362   9.706  1.00  0.69           H  
ATOM    434 2HG  GLU A  27      -9.165  27.184  10.335  1.00  0.69           H  
ATOM    435  N   LYS A  28     -10.279  29.665  12.166  1.00  0.70           N  
ATOM    436  CA  LYS A  28     -10.429  31.115  12.075  1.00  0.70           C  
ATOM    437  C   LYS A  28      -9.784  31.707  10.824  1.00  0.70           C  
ATOM    438  O   LYS A  28      -8.634  31.398  10.499  1.00  0.70           O  
ATOM    439  CB  LYS A  28      -9.863  31.779  13.330  1.00  0.70           C  
ATOM    440  CG  LYS A  28     -10.661  31.444  14.589  1.00  0.70           C  
ATOM    441  CD  LYS A  28     -10.117  32.120  15.831  1.00  0.70           C  
ATOM    442  CE  LYS A  28     -10.968  31.758  17.046  1.00  0.70           C  
ATOM    443  NZ  LYS A  28     -10.454  32.372  18.300  1.00  0.70           N  
ATOM    444  H   LYS A  28      -9.359  29.252  12.220  1.00  0.70           H  
ATOM    445  HA  LYS A  28     -11.485  31.337  12.031  1.00  0.70           H  
ATOM    446 1HB  LYS A  28      -8.832  31.463  13.482  1.00  0.70           H  
ATOM    447 2HB  LYS A  28      -9.865  32.864  13.198  1.00  0.70           H  
ATOM    448 1HG  LYS A  28     -11.687  31.769  14.443  1.00  0.70           H  
ATOM    449 2HG  LYS A  28     -10.672  30.365  14.748  1.00  0.70           H  
ATOM    450 1HD  LYS A  28      -9.089  31.802  16.004  1.00  0.70           H  
ATOM    451 2HD  LYS A  28     -10.133  33.201  15.695  1.00  0.70           H  
ATOM    452 1HE  LYS A  28     -11.983  32.107  16.877  1.00  0.70           H  
ATOM    453 2HE  LYS A  28     -10.985  30.672  17.160  1.00  0.70           H  
ATOM    454 1HZ  LYS A  28     -11.060  32.102  19.065  1.00  0.70           H  
ATOM    455 2HZ  LYS A  28      -9.516  32.046  18.478  1.00  0.70           H  
ATOM    456 3HZ  LYS A  28     -10.451  33.376  18.209  1.00  0.70           H  
ATOM    457  N   TRP A  29     -10.523  32.593  10.143  1.00  0.71           N  
ATOM    458  CA  TRP A  29     -10.040  33.268   8.937  1.00  0.71           C  
ATOM    459  C   TRP A  29      -9.880  34.757   9.201  1.00  0.71           C  
ATOM    460  O   TRP A  29     -10.712  35.372   9.884  1.00  0.71           O  
ATOM    461  CB  TRP A  29     -11.048  33.095   7.794  1.00  0.71           C  
ATOM    462  CG  TRP A  29     -11.226  31.707   7.369  1.00  0.71           C  
ATOM    463  CD1 TRP A  29     -10.408  30.681   7.644  1.00  0.71           C  
ATOM    464  CD2 TRP A  29     -12.331  31.147   6.642  1.00  0.71           C  
ATOM    465  NE1 TRP A  29     -10.898  29.536   7.135  1.00  0.71           N  
ATOM    466  CE2 TRP A  29     -12.080  29.788   6.528  1.00  0.71           C  
ATOM    467  CE3 TRP A  29     -13.509  31.676   6.104  1.00  0.71           C  
ATOM    468  CZ2 TRP A  29     -12.952  28.938   5.908  1.00  0.71           C  
ATOM    469  CZ3 TRP A  29     -14.387  30.803   5.490  1.00  0.71           C  
ATOM    470  CH2 TRP A  29     -14.106  29.466   5.402  1.00  0.71           C  
ATOM    471  H   TRP A  29     -11.468  32.779  10.477  1.00  0.71           H  
ATOM    472  HA  TRP A  29      -9.077  32.848   8.650  1.00  0.71           H  
ATOM    473 1HB  TRP A  29     -12.013  33.487   8.098  1.00  0.71           H  
ATOM    474 2HB  TRP A  29     -10.717  33.672   6.931  1.00  0.71           H  
ATOM    475  HD1 TRP A  29      -9.479  30.753   8.197  1.00  0.71           H  
ATOM    476  HE1 TRP A  29     -10.422  28.629   7.247  1.00  0.71           H  
ATOM    477  HE3 TRP A  29     -13.735  32.738   6.183  1.00  0.71           H  
ATOM    478  HZ2 TRP A  29     -12.761  27.886   5.827  1.00  0.71           H  
ATOM    479  HZ3 TRP A  29     -15.302  31.196   5.085  1.00  0.71           H  
ATOM    480  HH2 TRP A  29     -14.815  28.798   4.921  1.00  0.71           H  
ATOM    481  N   MET A  30      -8.815  35.344   8.650  1.00  0.71           N  
ATOM    482  CA  MET A  30      -8.538  36.791   8.712  1.00  0.71           C  
ATOM    483  C   MET A  30      -8.539  37.369  10.137  1.00  0.71           C  
ATOM    484  O   MET A  30      -8.755  38.566  10.325  1.00  0.71           O  
ATOM    485  CB  MET A  30      -9.615  37.519   7.918  1.00  0.71           C  
ATOM    486  CG  MET A  30      -9.751  37.076   6.498  1.00  0.71           C  
ATOM    487  SD  MET A  30      -8.320  37.360   5.487  1.00  0.71           S  
ATOM    488  CE  MET A  30      -8.463  39.124   5.297  1.00  0.71           C  
ATOM    489  H   MET A  30      -8.171  34.761   8.131  1.00  0.71           H  
ATOM    490  HA  MET A  30      -7.555  36.975   8.277  1.00  0.71           H  
ATOM    491 1HB  MET A  30     -10.583  37.399   8.399  1.00  0.71           H  
ATOM    492 2HB  MET A  30      -9.395  38.586   7.908  1.00  0.71           H  
ATOM    493 1HG  MET A  30      -9.984  36.019   6.468  1.00  0.71           H  
ATOM    494 2HG  MET A  30     -10.581  37.623   6.065  1.00  0.71           H  
ATOM    495 1HE  MET A  30      -7.643  39.489   4.677  1.00  0.71           H  
ATOM    496 2HE  MET A  30      -9.412  39.357   4.819  1.00  0.71           H  
ATOM    497 3HE  MET A  30      -8.421  39.601   6.276  1.00  0.71           H  
ATOM    498  N   ASP A  31      -8.357  36.505  11.136  1.00  0.70           N  
ATOM    499  CA  ASP A  31      -8.436  36.851  12.555  1.00  0.70           C  
ATOM    500  C   ASP A  31      -9.740  37.608  12.861  1.00  0.70           C  
ATOM    501  O   ASP A  31      -9.778  38.466  13.753  1.00  0.70           O  
ATOM    502  CB  ASP A  31      -7.226  37.689  12.977  1.00  0.70           C  
ATOM    503  CG  ASP A  31      -5.902  36.917  12.876  1.00  0.70           C  
ATOM    504  OD1 ASP A  31      -5.910  35.725  13.093  1.00  0.70           O  
ATOM    505  OD2 ASP A  31      -4.904  37.524  12.572  1.00  0.70           O  
ATOM    506  H   ASP A  31      -8.172  35.546  10.891  1.00  0.70           H  
ATOM    507  HA  ASP A  31      -8.435  35.927  13.135  1.00  0.70           H  
ATOM    508 1HB  ASP A  31      -7.162  38.582  12.353  1.00  0.70           H  
ATOM    509 2HB  ASP A  31      -7.358  38.022  14.005  1.00  0.70           H  
ATOM    510  N   ARG A  32     -10.813  37.244  12.153  1.00  0.68           N  
ATOM    511  CA  ARG A  32     -12.124  37.852  12.312  1.00  0.68           C  
ATOM    512  C   ARG A  32     -13.249  36.822  12.294  1.00  0.68           C  
ATOM    513  O   ARG A  32     -14.220  36.946  13.036  1.00  0.68           O  
ATOM    514  CB  ARG A  32     -12.316  38.921  11.236  1.00  0.68           C  
ATOM    515  CG  ARG A  32     -13.632  39.736  11.267  1.00  0.68           C  
ATOM    516  CD  ARG A  32     -13.500  40.938  10.355  1.00  0.68           C  
ATOM    517  NE  ARG A  32     -14.691  41.816  10.307  1.00  0.68           N  
ATOM    518  CZ  ARG A  32     -14.630  43.121   9.933  1.00  0.68           C  
ATOM    519  NH1 ARG A  32     -13.457  43.641   9.626  1.00  0.68           N  
ATOM    520  NH2 ARG A  32     -15.710  43.898   9.874  1.00  0.68           N  
ATOM    521  H   ARG A  32     -10.694  36.543  11.427  1.00  0.68           H  
ATOM    522  HA  ARG A  32     -12.144  38.356  13.275  1.00  0.68           H  
ATOM    523 1HB  ARG A  32     -11.489  39.629  11.291  1.00  0.68           H  
ATOM    524 2HB  ARG A  32     -12.255  38.443  10.259  1.00  0.68           H  
ATOM    525 1HG  ARG A  32     -14.453  39.120  10.913  1.00  0.68           H  
ATOM    526 2HG  ARG A  32     -13.860  40.065  12.268  1.00  0.68           H  
ATOM    527 1HD  ARG A  32     -12.658  41.537  10.689  1.00  0.68           H  
ATOM    528 2HD  ARG A  32     -13.305  40.588   9.344  1.00  0.68           H  
ATOM    529  HE  ARG A  32     -15.621  41.412  10.534  1.00  0.68           H  
ATOM    530 1HH1 ARG A  32     -12.625  43.071   9.674  1.00  0.68           H  
ATOM    531 2HH1 ARG A  32     -13.391  44.610   9.355  1.00  0.68           H  
ATOM    532 1HH2 ARG A  32     -16.658  43.555  10.109  1.00  0.68           H  
ATOM    533 2HH2 ARG A  32     -15.618  44.859   9.598  1.00  0.68           H  
ATOM    534  N   TYR A  33     -13.149  35.804  11.436  1.00  0.66           N  
ATOM    535  CA  TYR A  33     -14.278  34.892  11.270  1.00  0.66           C  
ATOM    536  C   TYR A  33     -14.024  33.491  11.786  1.00  0.66           C  
ATOM    537  O   TYR A  33     -13.139  32.794  11.290  1.00  0.66           O  
ATOM    538  CB  TYR A  33     -14.661  34.813   9.808  1.00  0.66           C  
ATOM    539  CG  TYR A  33     -15.112  36.098   9.288  1.00  0.66           C  
ATOM    540  CD1 TYR A  33     -14.246  36.905   8.564  1.00  0.66           C  
ATOM    541  CD2 TYR A  33     -16.376  36.511   9.570  1.00  0.66           C  
ATOM    542  CE1 TYR A  33     -14.682  38.134   8.130  1.00  0.66           C  
ATOM    543  CE2 TYR A  33     -16.789  37.714   9.140  1.00  0.66           C  
ATOM    544  CZ  TYR A  33     -15.977  38.524   8.441  1.00  0.66           C  
ATOM    545  OH  TYR A  33     -16.463  39.742   8.090  1.00  0.66           O  
ATOM    546  H   TYR A  33     -12.317  35.682  10.863  1.00  0.66           H  
ATOM    547  HA  TYR A  33     -15.125  35.288  11.825  1.00  0.66           H  
ATOM    548 1HB  TYR A  33     -13.806  34.487   9.222  1.00  0.66           H  
ATOM    549 2HB  TYR A  33     -15.453  34.081   9.680  1.00  0.66           H  
ATOM    550  HD1 TYR A  33     -13.226  36.570   8.353  1.00  0.66           H  
ATOM    551  HD2 TYR A  33     -17.047  35.873  10.150  1.00  0.66           H  
ATOM    552  HE1 TYR A  33     -14.017  38.787   7.572  1.00  0.66           H  
ATOM    553  HE2 TYR A  33     -17.784  38.057   9.358  1.00  0.66           H  
ATOM    554  HH  TYR A  33     -16.908  40.121   8.900  1.00  0.66           H  
ATOM    555  N   GLU A  34     -14.808  33.075  12.777  1.00  0.65           N  
ATOM    556  CA  GLU A  34     -14.666  31.732  13.343  1.00  0.65           C  
ATOM    557  C   GLU A  34     -15.756  30.826  12.788  1.00  0.65           C  
ATOM    558  O   GLU A  34     -16.935  31.169  12.855  1.00  0.65           O  
ATOM    559  CB  GLU A  34     -14.707  31.768  14.873  1.00  0.65           C  
ATOM    560  CG  GLU A  34     -14.531  30.393  15.537  1.00  0.65           C  
ATOM    561  CD  GLU A  34     -14.478  30.451  17.051  1.00  0.65           C  
ATOM    562  OE1 GLU A  34     -14.437  31.535  17.588  1.00  0.65           O  
ATOM    563  OE2 GLU A  34     -14.479  29.411  17.667  1.00  0.65           O  
ATOM    564  H   GLU A  34     -15.516  33.717  13.146  1.00  0.65           H  
ATOM    565  HA  GLU A  34     -13.706  31.321  13.041  1.00  0.65           H  
ATOM    566 1HB  GLU A  34     -13.929  32.432  15.242  1.00  0.65           H  
ATOM    567 2HB  GLU A  34     -15.666  32.178  15.196  1.00  0.65           H  
ATOM    568 1HG  GLU A  34     -15.360  29.748  15.240  1.00  0.65           H  
ATOM    569 2HG  GLU A  34     -13.609  29.940  15.161  1.00  0.65           H  
ATOM    570  N   ILE A  35     -15.384  29.658  12.259  1.00  0.66           N  
ATOM    571  CA  ILE A  35     -16.385  28.803  11.616  1.00  0.66           C  
ATOM    572  C   ILE A  35     -17.046  27.795  12.545  1.00  0.66           C  
ATOM    573  O   ILE A  35     -16.408  26.999  13.234  1.00  0.66           O  
ATOM    574  CB  ILE A  35     -15.814  28.078  10.379  1.00  0.66           C  
ATOM    575  CG1 ILE A  35     -15.493  29.123   9.287  1.00  0.66           C  
ATOM    576  CG2 ILE A  35     -16.866  27.068   9.867  1.00  0.66           C  
ATOM    577  CD1 ILE A  35     -14.195  29.858   9.485  1.00  0.66           C  
ATOM    578  H   ILE A  35     -14.393  29.401  12.245  1.00  0.66           H  
ATOM    579  HA  ILE A  35     -17.175  29.450  11.240  1.00  0.66           H  
ATOM    580  HB  ILE A  35     -14.883  27.556  10.635  1.00  0.66           H  
ATOM    581 1HG1 ILE A  35     -15.457  28.630   8.325  1.00  0.66           H  
ATOM    582 2HG1 ILE A  35     -16.291  29.854   9.272  1.00  0.66           H  
ATOM    583 1HG2 ILE A  35     -16.501  26.558   8.991  1.00  0.66           H  
ATOM    584 2HG2 ILE A  35     -17.079  26.331  10.642  1.00  0.66           H  
ATOM    585 3HG2 ILE A  35     -17.782  27.602   9.620  1.00  0.66           H  
ATOM    586 1HD1 ILE A  35     -14.070  30.569   8.696  1.00  0.66           H  
ATOM    587 2HD1 ILE A  35     -14.199  30.385  10.428  1.00  0.66           H  
ATOM    588 3HD1 ILE A  35     -13.362  29.150   9.477  1.00  0.66           H  
ATOM    589  N   ASP A  36     -18.370  27.896  12.596  1.00  0.69           N  
ATOM    590  CA  ASP A  36     -19.227  27.070  13.433  1.00  0.69           C  
ATOM    591  C   ASP A  36     -19.654  25.780  12.732  1.00  0.69           C  
ATOM    592  O   ASP A  36     -19.566  24.697  13.311  1.00  0.69           O  
ATOM    593  CB  ASP A  36     -20.455  27.890  13.841  1.00  0.69           C  
ATOM    594  CG  ASP A  36     -21.418  27.209  14.840  1.00  0.69           C  
ATOM    595  OD1 ASP A  36     -20.987  26.892  15.921  1.00  0.69           O  
ATOM    596  OD2 ASP A  36     -22.592  27.051  14.518  1.00  0.69           O  
ATOM    597  H   ASP A  36     -18.816  28.574  11.983  1.00  0.69           H  
ATOM    598  HA  ASP A  36     -18.671  26.802  14.331  1.00  0.69           H  
ATOM    599 1HB  ASP A  36     -20.099  28.804  14.288  1.00  0.69           H  
ATOM    600 2HB  ASP A  36     -21.013  28.161  12.948  1.00  0.69           H  
ATOM    601  N   SER A  37     -20.162  25.905  11.501  1.00  0.73           N  
ATOM    602  CA  SER A  37     -20.636  24.720  10.769  1.00  0.73           C  
ATOM    603  C   SER A  37     -20.847  24.930   9.267  1.00  0.73           C  
ATOM    604  O   SER A  37     -20.963  26.050   8.784  1.00  0.73           O  
ATOM    605  CB  SER A  37     -21.917  24.192  11.401  1.00  0.73           C  
ATOM    606  OG  SER A  37     -22.964  25.115  11.300  1.00  0.73           O  
ATOM    607  H   SER A  37     -20.193  26.834  11.086  1.00  0.73           H  
ATOM    608  HA  SER A  37     -19.878  23.946  10.881  1.00  0.73           H  
ATOM    609 1HB  SER A  37     -22.201  23.275  10.889  1.00  0.73           H  
ATOM    610 2HB  SER A  37     -21.755  23.938  12.445  1.00  0.73           H  
ATOM    611  HG  SER A  37     -22.841  25.726  12.041  1.00  0.73           H  
ATOM    612  N   LEU A  38     -20.951  23.838   8.514  1.00  0.79           N  
ATOM    613  CA  LEU A  38     -21.247  23.945   7.080  1.00  0.79           C  
ATOM    614  C   LEU A  38     -22.751  24.137   6.842  1.00  0.79           C  
ATOM    615  O   LEU A  38     -23.563  23.396   7.397  1.00  0.79           O  
ATOM    616  CB  LEU A  38     -20.755  22.696   6.318  1.00  0.79           C  
ATOM    617  CG  LEU A  38     -20.961  22.729   4.772  1.00  0.79           C  
ATOM    618  CD1 LEU A  38     -20.088  23.795   4.187  1.00  0.79           C  
ATOM    619  CD2 LEU A  38     -20.630  21.386   4.154  1.00  0.79           C  
ATOM    620  H   LEU A  38     -20.840  22.927   8.937  1.00  0.79           H  
ATOM    621  HA  LEU A  38     -20.730  24.812   6.681  1.00  0.79           H  
ATOM    622 1HB  LEU A  38     -19.691  22.572   6.507  1.00  0.79           H  
ATOM    623 2HB  LEU A  38     -21.279  21.823   6.705  1.00  0.79           H  
ATOM    624  HG  LEU A  38     -21.998  22.981   4.552  1.00  0.79           H  
ATOM    625 1HD1 LEU A  38     -20.253  23.833   3.118  1.00  0.79           H  
ATOM    626 2HD1 LEU A  38     -20.337  24.733   4.625  1.00  0.79           H  
ATOM    627 3HD1 LEU A  38     -19.046  23.569   4.390  1.00  0.79           H  
ATOM    628 1HD2 LEU A  38     -20.784  21.441   3.072  1.00  0.79           H  
ATOM    629 2HD2 LEU A  38     -19.589  21.136   4.360  1.00  0.79           H  
ATOM    630 3HD2 LEU A  38     -21.280  20.621   4.577  1.00  0.79           H  
ATOM    631  N   ILE A  39     -23.108  25.144   6.043  1.00  0.86           N  
ATOM    632  CA  ILE A  39     -24.493  25.440   5.677  1.00  0.86           C  
ATOM    633  C   ILE A  39     -24.879  24.757   4.363  1.00  0.86           C  
ATOM    634  O   ILE A  39     -25.964  24.183   4.248  1.00  0.86           O  
ATOM    635  CB  ILE A  39     -24.745  26.954   5.549  1.00  0.86           C  
ATOM    636  CG1 ILE A  39     -24.575  27.656   6.890  1.00  0.86           C  
ATOM    637  CG2 ILE A  39     -26.110  27.220   4.964  1.00  0.86           C  
ATOM    638  CD1 ILE A  39     -24.587  29.188   6.778  1.00  0.86           C  
ATOM    639  H   ILE A  39     -22.386  25.718   5.625  1.00  0.86           H  
ATOM    640  HA  ILE A  39     -25.144  25.056   6.461  1.00  0.86           H  
ATOM    641  HB  ILE A  39     -24.006  27.365   4.887  1.00  0.86           H  
ATOM    642 1HG1 ILE A  39     -25.385  27.351   7.549  1.00  0.86           H  
ATOM    643 2HG1 ILE A  39     -23.636  27.340   7.335  1.00  0.86           H  
ATOM    644 1HG2 ILE A  39     -26.252  28.294   4.853  1.00  0.86           H  
ATOM    645 2HG2 ILE A  39     -26.186  26.742   3.989  1.00  0.86           H  
ATOM    646 3HG2 ILE A  39     -26.875  26.817   5.628  1.00  0.86           H  
ATOM    647 1HD1 ILE A  39     -24.473  29.639   7.754  1.00  0.86           H  
ATOM    648 2HD1 ILE A  39     -23.775  29.518   6.144  1.00  0.86           H  
ATOM    649 3HD1 ILE A  39     -25.533  29.512   6.348  1.00  0.86           H  
ATOM    650  N   GLY A  40     -23.996  24.826   3.363  1.00  0.92           N  
ATOM    651  CA  GLY A  40     -24.323  24.224   2.070  1.00  0.92           C  
ATOM    652  C   GLY A  40     -23.158  24.119   1.084  1.00  0.92           C  
ATOM    653  O   GLY A  40     -22.008  24.410   1.417  1.00  0.92           O  
ATOM    654  H   GLY A  40     -23.121  25.320   3.515  1.00  0.92           H  
ATOM    655 1HA  GLY A  40     -24.729  23.227   2.243  1.00  0.92           H  
ATOM    656 2HA  GLY A  40     -25.123  24.803   1.610  1.00  0.92           H  
ATOM    657  N   LYS A  41     -23.477  23.652  -0.129  1.00  0.96           N  
ATOM    658  CA  LYS A  41     -22.485  23.375  -1.172  1.00  0.96           C  
ATOM    659  C   LYS A  41     -23.088  23.434  -2.585  1.00  0.96           C  
ATOM    660  O   LYS A  41     -24.237  23.033  -2.789  1.00  0.96           O  
ATOM    661  CB  LYS A  41     -21.860  22.000  -0.896  1.00  0.96           C  
ATOM    662  CG  LYS A  41     -20.713  21.567  -1.807  1.00  0.96           C  
ATOM    663  CD  LYS A  41     -20.056  20.313  -1.221  1.00  0.96           C  
ATOM    664  CE  LYS A  41     -18.916  19.774  -2.077  1.00  0.96           C  
ATOM    665  NZ  LYS A  41     -17.785  20.732  -2.151  1.00  0.96           N  
ATOM    666  H   LYS A  41     -24.449  23.456  -0.330  1.00  0.96           H  
ATOM    667  HA  LYS A  41     -21.707  24.132  -1.121  1.00  0.96           H  
ATOM    668 1HB  LYS A  41     -21.473  21.982   0.126  1.00  0.96           H  
ATOM    669 2HB  LYS A  41     -22.632  21.236  -0.965  1.00  0.96           H  
ATOM    670 1HG  LYS A  41     -21.100  21.336  -2.800  1.00  0.96           H  
ATOM    671 2HG  LYS A  41     -19.977  22.364  -1.905  1.00  0.96           H  
ATOM    672 1HD  LYS A  41     -19.656  20.555  -0.233  1.00  0.96           H  
ATOM    673 2HD  LYS A  41     -20.808  19.533  -1.105  1.00  0.96           H  
ATOM    674 1HE  LYS A  41     -18.556  18.851  -1.626  1.00  0.96           H  
ATOM    675 2HE  LYS A  41     -19.269  19.562  -3.085  1.00  0.96           H  
ATOM    676 1HZ  LYS A  41     -17.006  20.357  -2.715  1.00  0.96           H  
ATOM    677 2HZ  LYS A  41     -18.074  21.596  -2.584  1.00  0.96           H  
ATOM    678 3HZ  LYS A  41     -17.444  20.943  -1.197  1.00  0.96           H  
ATOM    679  N   GLY A  42     -22.302  23.914  -3.555  1.00  0.96           N  
ATOM    680  CA  GLY A  42     -22.745  23.971  -4.955  1.00  0.96           C  
ATOM    681  C   GLY A  42     -21.571  24.061  -5.940  1.00  0.96           C  
ATOM    682  O   GLY A  42     -20.414  23.923  -5.550  1.00  0.96           O  
ATOM    683  H   GLY A  42     -21.373  24.252  -3.304  1.00  0.96           H  
ATOM    684 1HA  GLY A  42     -23.339  23.084  -5.179  1.00  0.96           H  
ATOM    685 2HA  GLY A  42     -23.399  24.831  -5.088  1.00  0.96           H  
ATOM    686  N   SER A  43     -21.856  24.343  -7.219  1.00  0.94           N  
ATOM    687  CA  SER A  43     -20.804  24.355  -8.255  1.00  0.94           C  
ATOM    688  C   SER A  43     -19.675  25.367  -8.033  1.00  0.94           C  
ATOM    689  O   SER A  43     -18.556  25.161  -8.503  1.00  0.94           O  
ATOM    690  CB  SER A  43     -21.433  24.622  -9.604  1.00  0.94           C  
ATOM    691  OG  SER A  43     -21.952  25.922  -9.665  1.00  0.94           O  
ATOM    692  H   SER A  43     -22.819  24.491  -7.491  1.00  0.94           H  
ATOM    693  HA  SER A  43     -20.357  23.360  -8.279  1.00  0.94           H  
ATOM    694 1HB  SER A  43     -20.688  24.489 -10.388  1.00  0.94           H  
ATOM    695 2HB  SER A  43     -22.230  23.901  -9.780  1.00  0.94           H  
ATOM    696  HG  SER A  43     -21.184  26.503  -9.712  1.00  0.94           H  
ATOM    697  N   PHE A  44     -19.963  26.431  -7.296  1.00  0.89           N  
ATOM    698  CA  PHE A  44     -18.979  27.461  -6.991  1.00  0.89           C  
ATOM    699  C   PHE A  44     -18.147  27.187  -5.752  1.00  0.89           C  
ATOM    700  O   PHE A  44     -17.151  27.875  -5.546  1.00  0.89           O  
ATOM    701  CB  PHE A  44     -19.664  28.811  -6.753  1.00  0.89           C  
ATOM    702  CG  PHE A  44     -20.141  29.569  -7.952  1.00  0.89           C  
ATOM    703  CD1 PHE A  44     -21.377  29.330  -8.538  1.00  0.89           C  
ATOM    704  CD2 PHE A  44     -19.362  30.614  -8.447  1.00  0.89           C  
ATOM    705  CE1 PHE A  44     -21.808  30.098  -9.610  1.00  0.89           C  
ATOM    706  CE2 PHE A  44     -19.794  31.378  -9.498  1.00  0.89           C  
ATOM    707  CZ  PHE A  44     -21.018  31.121 -10.089  1.00  0.89           C  
ATOM    708  H   PHE A  44     -20.902  26.522  -6.941  1.00  0.89           H  
ATOM    709  HA  PHE A  44     -18.302  27.546  -7.841  1.00  0.89           H  
ATOM    710 1HB  PHE A  44     -20.523  28.651  -6.102  1.00  0.89           H  
ATOM    711 2HB  PHE A  44     -18.974  29.456  -6.207  1.00  0.89           H  
ATOM    712  HD1 PHE A  44     -22.013  28.531  -8.148  1.00  0.89           H  
ATOM    713  HD2 PHE A  44     -18.399  30.832  -7.981  1.00  0.89           H  
ATOM    714  HE1 PHE A  44     -22.783  29.901 -10.067  1.00  0.89           H  
ATOM    715  HE2 PHE A  44     -19.174  32.185  -9.851  1.00  0.89           H  
ATOM    716  HZ  PHE A  44     -21.370  31.728 -10.922  1.00  0.89           H  
ATOM    717  N   GLY A  45     -18.565  26.246  -4.900  1.00  0.83           N  
ATOM    718  CA  GLY A  45     -17.868  26.091  -3.626  1.00  0.83           C  
ATOM    719  C   GLY A  45     -18.803  25.803  -2.437  1.00  0.83           C  
ATOM    720  O   GLY A  45     -19.802  25.082  -2.548  1.00  0.83           O  
ATOM    721  H   GLY A  45     -19.339  25.630  -5.135  1.00  0.83           H  
ATOM    722 1HA  GLY A  45     -17.144  25.278  -3.717  1.00  0.83           H  
ATOM    723 2HA  GLY A  45     -17.295  26.988  -3.422  1.00  0.83           H  
ATOM    724  N   GLN A  46     -18.429  26.321  -1.259  1.00  0.77           N  
ATOM    725  CA  GLN A  46     -19.151  25.993  -0.016  1.00  0.77           C  
ATOM    726  C   GLN A  46     -19.605  27.189   0.801  1.00  0.77           C  
ATOM    727  O   GLN A  46     -19.009  28.258   0.751  1.00  0.77           O  
ATOM    728  CB  GLN A  46     -18.302  25.068   0.860  1.00  0.77           C  
ATOM    729  CG  GLN A  46     -18.100  23.706   0.216  1.00  0.77           C  
ATOM    730  CD  GLN A  46     -17.346  22.701   1.048  1.00  0.77           C  
ATOM    731  OE1 GLN A  46     -17.138  21.556   0.583  1.00  0.77           O  
ATOM    732  NE2 GLN A  46     -16.938  23.090   2.249  1.00  0.77           N  
ATOM    733  H   GLN A  46     -17.633  26.963  -1.247  1.00  0.77           H  
ATOM    734  HA  GLN A  46     -20.050  25.447  -0.283  1.00  0.77           H  
ATOM    735 1HB  GLN A  46     -17.324  25.519   1.033  1.00  0.77           H  
ATOM    736 2HB  GLN A  46     -18.776  24.943   1.819  1.00  0.77           H  
ATOM    737 1HG  GLN A  46     -19.089  23.303   0.032  1.00  0.77           H  
ATOM    738 2HG  GLN A  46     -17.563  23.830  -0.722  1.00  0.77           H  
ATOM    739 1HE2 GLN A  46     -16.433  22.454   2.836  1.00  0.77           H  
ATOM    740 2HE2 GLN A  46     -17.129  24.025   2.553  1.00  0.77           H  
ATOM    741  N   VAL A  47     -20.678  27.009   1.565  1.00  0.72           N  
ATOM    742  CA  VAL A  47     -21.161  28.081   2.433  1.00  0.72           C  
ATOM    743  C   VAL A  47     -21.129  27.652   3.882  1.00  0.72           C  
ATOM    744  O   VAL A  47     -21.689  26.608   4.224  1.00  0.72           O  
ATOM    745  CB  VAL A  47     -22.599  28.500   2.076  1.00  0.72           C  
ATOM    746  CG1 VAL A  47     -23.062  29.613   3.031  1.00  0.72           C  
ATOM    747  CG2 VAL A  47     -22.650  28.968   0.636  1.00  0.72           C  
ATOM    748  H   VAL A  47     -21.151  26.106   1.557  1.00  0.72           H  
ATOM    749  HA  VAL A  47     -20.516  28.935   2.308  1.00  0.72           H  
ATOM    750  HB  VAL A  47     -23.266  27.648   2.211  1.00  0.72           H  
ATOM    751 1HG1 VAL A  47     -24.083  29.901   2.793  1.00  0.72           H  
ATOM    752 2HG1 VAL A  47     -23.018  29.262   4.041  1.00  0.72           H  
ATOM    753 3HG1 VAL A  47     -22.403  30.478   2.925  1.00  0.72           H  
ATOM    754 1HG2 VAL A  47     -23.666  29.262   0.383  1.00  0.72           H  
ATOM    755 2HG2 VAL A  47     -21.990  29.817   0.520  1.00  0.72           H  
ATOM    756 3HG2 VAL A  47     -22.330  28.164  -0.024  1.00  0.72           H  
ATOM    757  N   VAL A  48     -20.516  28.462   4.740  1.00  0.68           N  
ATOM    758  CA  VAL A  48     -20.420  28.108   6.151  1.00  0.68           C  
ATOM    759  C   VAL A  48     -21.024  29.164   7.064  1.00  0.68           C  
ATOM    760  O   VAL A  48     -21.137  30.336   6.710  1.00  0.68           O  
ATOM    761  CB  VAL A  48     -18.941  27.942   6.572  1.00  0.68           C  
ATOM    762  CG1 VAL A  48     -18.258  26.870   5.781  1.00  0.68           C  
ATOM    763  CG2 VAL A  48     -18.229  29.261   6.416  1.00  0.68           C  
ATOM    764  H   VAL A  48     -20.087  29.316   4.384  1.00  0.68           H  
ATOM    765  HA  VAL A  48     -20.947  27.173   6.318  1.00  0.68           H  
ATOM    766  HB  VAL A  48     -18.912  27.636   7.613  1.00  0.68           H  
ATOM    767 1HG1 VAL A  48     -17.245  26.794   6.134  1.00  0.68           H  
ATOM    768 2HG1 VAL A  48     -18.765  25.928   5.928  1.00  0.68           H  
ATOM    769 3HG1 VAL A  48     -18.259  27.127   4.723  1.00  0.68           H  
ATOM    770 1HG2 VAL A  48     -17.194  29.166   6.727  1.00  0.68           H  
ATOM    771 2HG2 VAL A  48     -18.275  29.549   5.376  1.00  0.68           H  
ATOM    772 3HG2 VAL A  48     -18.725  30.015   7.030  1.00  0.68           H  
ATOM    773  N   LYS A  49     -21.379  28.731   8.261  1.00  0.67           N  
ATOM    774  CA  LYS A  49     -21.853  29.578   9.341  1.00  0.67           C  
ATOM    775  C   LYS A  49     -20.659  29.994  10.165  1.00  0.67           C  
ATOM    776  O   LYS A  49     -19.893  29.131  10.621  1.00  0.67           O  
ATOM    777  CB  LYS A  49     -22.863  28.836  10.211  1.00  0.67           C  
ATOM    778  CG  LYS A  49     -23.387  29.619  11.391  1.00  0.67           C  
ATOM    779  CD  LYS A  49     -24.409  28.789  12.164  1.00  0.67           C  
ATOM    780  CE  LYS A  49     -24.840  29.453  13.465  1.00  0.67           C  
ATOM    781  NZ  LYS A  49     -25.766  28.589  14.230  1.00  0.67           N  
ATOM    782  H   LYS A  49     -21.281  27.742   8.451  1.00  0.67           H  
ATOM    783  HA  LYS A  49     -22.314  30.476   8.926  1.00  0.67           H  
ATOM    784 1HB  LYS A  49     -23.711  28.532   9.621  1.00  0.67           H  
ATOM    785 2HB  LYS A  49     -22.402  27.924  10.595  1.00  0.67           H  
ATOM    786 1HG  LYS A  49     -22.560  29.848  12.048  1.00  0.67           H  
ATOM    787 2HG  LYS A  49     -23.815  30.546  11.052  1.00  0.67           H  
ATOM    788 1HD  LYS A  49     -25.288  28.626  11.541  1.00  0.67           H  
ATOM    789 2HD  LYS A  49     -23.970  27.818  12.406  1.00  0.67           H  
ATOM    790 1HE  LYS A  49     -23.969  29.635  14.075  1.00  0.67           H  
ATOM    791 2HE  LYS A  49     -25.329  30.399  13.252  1.00  0.67           H  
ATOM    792 1HZ  LYS A  49     -26.021  29.052  15.089  1.00  0.67           H  
ATOM    793 2HZ  LYS A  49     -26.593  28.404  13.686  1.00  0.67           H  
ATOM    794 3HZ  LYS A  49     -25.286  27.711  14.442  1.00  0.67           H  
ATOM    795  N   ALA A  50     -20.513  31.297  10.375  1.00  0.67           N  
ATOM    796  CA  ALA A  50     -19.361  31.816  11.087  1.00  0.67           C  
ATOM    797  C   ALA A  50     -19.708  32.993  11.972  1.00  0.67           C  
ATOM    798  O   ALA A  50     -20.710  33.673  11.765  1.00  0.67           O  
ATOM    799  CB  ALA A  50     -18.309  32.253  10.089  1.00  0.67           C  
ATOM    800  H   ALA A  50     -21.191  31.950   9.976  1.00  0.67           H  
ATOM    801  HA  ALA A  50     -18.981  31.022  11.719  1.00  0.67           H  
ATOM    802 1HB  ALA A  50     -17.429  32.616  10.623  1.00  0.67           H  
ATOM    803 2HB  ALA A  50     -18.034  31.411   9.463  1.00  0.67           H  
ATOM    804 3HB  ALA A  50     -18.711  33.043   9.473  1.00  0.67           H  
ATOM    805  N   TYR A  51     -18.879  33.235  12.972  1.00  0.68           N  
ATOM    806  CA  TYR A  51     -19.120  34.371  13.847  1.00  0.68           C  
ATOM    807  C   TYR A  51     -18.055  35.425  13.624  1.00  0.68           C  
ATOM    808  O   TYR A  51     -16.855  35.129  13.618  1.00  0.68           O  
ATOM    809  CB  TYR A  51     -19.160  33.911  15.295  1.00  0.68           C  
ATOM    810  CG  TYR A  51     -19.547  34.945  16.335  1.00  0.68           C  
ATOM    811  CD1 TYR A  51     -20.873  35.310  16.432  1.00  0.68           C  
ATOM    812  CD2 TYR A  51     -18.620  35.465  17.227  1.00  0.68           C  
ATOM    813  CE1 TYR A  51     -21.296  36.172  17.407  1.00  0.68           C  
ATOM    814  CE2 TYR A  51     -19.043  36.339  18.218  1.00  0.68           C  
ATOM    815  CZ  TYR A  51     -20.384  36.682  18.314  1.00  0.68           C  
ATOM    816  OH  TYR A  51     -20.832  37.520  19.321  1.00  0.68           O  
ATOM    817  H   TYR A  51     -18.080  32.616  13.111  1.00  0.68           H  
ATOM    818  HA  TYR A  51     -20.082  34.819  13.600  1.00  0.68           H  
ATOM    819 1HB  TYR A  51     -19.846  33.095  15.385  1.00  0.68           H  
ATOM    820 2HB  TYR A  51     -18.178  33.523  15.564  1.00  0.68           H  
ATOM    821  HD1 TYR A  51     -21.586  34.901  15.736  1.00  0.68           H  
ATOM    822  HD2 TYR A  51     -17.571  35.173  17.163  1.00  0.68           H  
ATOM    823  HE1 TYR A  51     -22.351  36.441  17.476  1.00  0.68           H  
ATOM    824  HE2 TYR A  51     -18.327  36.737  18.932  1.00  0.68           H  
ATOM    825  HH  TYR A  51     -20.081  37.881  19.827  1.00  0.68           H  
ATOM    826  N   ASP A  52     -18.498  36.651  13.385  1.00  0.69           N  
ATOM    827  CA  ASP A  52     -17.611  37.772  13.146  1.00  0.69           C  
ATOM    828  C   ASP A  52     -17.207  38.427  14.456  1.00  0.69           C  
ATOM    829  O   ASP A  52     -18.012  39.110  15.095  1.00  0.69           O  
ATOM    830  CB  ASP A  52     -18.271  38.776  12.193  1.00  0.69           C  
ATOM    831  CG  ASP A  52     -17.373  40.003  11.854  1.00  0.69           C  
ATOM    832  OD1 ASP A  52     -16.719  40.478  12.774  1.00  0.69           O  
ATOM    833  OD2 ASP A  52     -17.268  40.408  10.694  1.00  0.69           O  
ATOM    834  H   ASP A  52     -19.500  36.822  13.389  1.00  0.69           H  
ATOM    835  HA  ASP A  52     -16.707  37.398  12.663  1.00  0.69           H  
ATOM    836 1HB  ASP A  52     -18.585  38.269  11.304  1.00  0.69           H  
ATOM    837 2HB  ASP A  52     -19.185  39.149  12.662  1.00  0.69           H  
ATOM    838  N   ARG A  53     -15.955  38.191  14.849  1.00  0.71           N  
ATOM    839  CA  ARG A  53     -15.350  38.626  16.104  1.00  0.71           C  
ATOM    840  C   ARG A  53     -15.399  40.132  16.317  1.00  0.71           C  
ATOM    841  O   ARG A  53     -15.654  40.615  17.424  1.00  0.71           O  
ATOM    842  CB  ARG A  53     -13.887  38.202  16.130  1.00  0.71           C  
ATOM    843  CG  ARG A  53     -13.116  38.599  17.374  1.00  0.71           C  
ATOM    844  CD  ARG A  53     -11.652  38.264  17.275  1.00  0.71           C  
ATOM    845  NE  ARG A  53     -10.945  39.040  16.239  1.00  0.71           N  
ATOM    846  CZ  ARG A  53     -10.532  40.313  16.365  1.00  0.71           C  
ATOM    847  NH1 ARG A  53     -10.768  41.002  17.460  1.00  0.71           N  
ATOM    848  NH2 ARG A  53      -9.876  40.849  15.361  1.00  0.71           N  
ATOM    849  H   ARG A  53     -15.369  37.649  14.219  1.00  0.71           H  
ATOM    850  HA  ARG A  53     -15.881  38.137  16.919  1.00  0.71           H  
ATOM    851 1HB  ARG A  53     -13.816  37.121  16.013  1.00  0.71           H  
ATOM    852 2HB  ARG A  53     -13.377  38.650  15.281  1.00  0.71           H  
ATOM    853 1HG  ARG A  53     -13.209  39.675  17.523  1.00  0.71           H  
ATOM    854 2HG  ARG A  53     -13.528  38.077  18.237  1.00  0.71           H  
ATOM    855 1HD  ARG A  53     -11.172  38.463  18.231  1.00  0.71           H  
ATOM    856 2HD  ARG A  53     -11.545  37.208  17.031  1.00  0.71           H  
ATOM    857  HE  ARG A  53     -10.703  38.585  15.348  1.00  0.71           H  
ATOM    858 1HH1 ARG A  53     -11.273  40.575  18.222  1.00  0.71           H  
ATOM    859 2HH1 ARG A  53     -10.447  41.954  17.535  1.00  0.71           H  
ATOM    860 1HH2 ARG A  53      -9.700  40.253  14.538  1.00  0.71           H  
ATOM    861 2HH2 ARG A  53      -9.541  41.798  15.409  1.00  0.71           H  
ATOM    862  N   VAL A  54     -15.101  40.865  15.257  1.00  0.71           N  
ATOM    863  CA  VAL A  54     -15.020  42.312  15.280  1.00  0.71           C  
ATOM    864  C   VAL A  54     -16.375  42.961  15.506  1.00  0.71           C  
ATOM    865  O   VAL A  54     -16.501  43.896  16.300  1.00  0.71           O  
ATOM    866  CB  VAL A  54     -14.404  42.793  13.958  1.00  0.71           C  
ATOM    867  CG1 VAL A  54     -14.472  44.301  13.841  1.00  0.71           C  
ATOM    868  CG2 VAL A  54     -12.949  42.321  13.907  1.00  0.71           C  
ATOM    869  H   VAL A  54     -14.963  40.390  14.373  1.00  0.71           H  
ATOM    870  HA  VAL A  54     -14.358  42.602  16.095  1.00  0.71           H  
ATOM    871  HB  VAL A  54     -14.969  42.366  13.127  1.00  0.71           H  
ATOM    872 1HG1 VAL A  54     -14.034  44.608  12.893  1.00  0.71           H  
ATOM    873 2HG1 VAL A  54     -15.515  44.619  13.878  1.00  0.71           H  
ATOM    874 3HG1 VAL A  54     -13.922  44.757  14.661  1.00  0.71           H  
ATOM    875 1HG2 VAL A  54     -12.496  42.636  12.971  1.00  0.71           H  
ATOM    876 2HG2 VAL A  54     -12.401  42.757  14.740  1.00  0.71           H  
ATOM    877 3HG2 VAL A  54     -12.909  41.238  13.985  1.00  0.71           H  
ATOM    878  N   GLU A  55     -17.389  42.463  14.803  1.00  0.71           N  
ATOM    879  CA  GLU A  55     -18.730  43.018  14.932  1.00  0.71           C  
ATOM    880  C   GLU A  55     -19.608  42.262  15.935  1.00  0.71           C  
ATOM    881  O   GLU A  55     -20.654  42.763  16.343  1.00  0.71           O  
ATOM    882  CB  GLU A  55     -19.411  43.057  13.568  1.00  0.71           C  
ATOM    883  CG  GLU A  55     -18.699  43.964  12.553  1.00  0.71           C  
ATOM    884  CD  GLU A  55     -19.387  44.017  11.208  1.00  0.71           C  
ATOM    885  OE1 GLU A  55     -20.600  44.092  11.187  1.00  0.71           O  
ATOM    886  OE2 GLU A  55     -18.705  43.977  10.203  1.00  0.71           O  
ATOM    887  H   GLU A  55     -17.210  41.690  14.147  1.00  0.71           H  
ATOM    888  HA  GLU A  55     -18.635  44.044  15.287  1.00  0.71           H  
ATOM    889 1HB  GLU A  55     -19.442  42.046  13.154  1.00  0.71           H  
ATOM    890 2HB  GLU A  55     -20.441  43.397  13.678  1.00  0.71           H  
ATOM    891 1HG  GLU A  55     -18.635  44.971  12.961  1.00  0.71           H  
ATOM    892 2HG  GLU A  55     -17.680  43.590  12.417  1.00  0.71           H  
ATOM    893  N   GLN A  56     -19.172  41.070  16.344  1.00  0.70           N  
ATOM    894  CA  GLN A  56     -19.919  40.171  17.227  1.00  0.70           C  
ATOM    895  C   GLN A  56     -21.281  39.780  16.656  1.00  0.70           C  
ATOM    896  O   GLN A  56     -22.308  39.860  17.338  1.00  0.70           O  
ATOM    897  CB  GLN A  56     -20.083  40.769  18.627  1.00  0.70           C  
ATOM    898  CG  GLN A  56     -18.783  40.914  19.422  1.00  0.70           C  
ATOM    899  CD  GLN A  56     -18.221  39.555  19.889  1.00  0.70           C  
ATOM    900  OE1 GLN A  56     -18.885  38.825  20.642  1.00  0.70           O  
ATOM    901  NE2 GLN A  56     -17.014  39.216  19.466  1.00  0.70           N  
ATOM    902  H   GLN A  56     -18.296  40.715  15.975  1.00  0.70           H  
ATOM    903  HA  GLN A  56     -19.336  39.256  17.326  1.00  0.70           H  
ATOM    904 1HB  GLN A  56     -20.540  41.750  18.563  1.00  0.70           H  
ATOM    905 2HB  GLN A  56     -20.759  40.145  19.203  1.00  0.70           H  
ATOM    906 1HG  GLN A  56     -18.032  41.384  18.778  1.00  0.70           H  
ATOM    907 2HG  GLN A  56     -18.966  41.533  20.297  1.00  0.70           H  
ATOM    908 1HE2 GLN A  56     -16.608  38.351  19.746  1.00  0.70           H  
ATOM    909 2HE2 GLN A  56     -16.496  39.830  18.837  1.00  0.70           H  
ATOM    910  N   GLU A  57     -21.267  39.352  15.394  1.00  0.69           N  
ATOM    911  CA  GLU A  57     -22.489  38.921  14.705  1.00  0.69           C  
ATOM    912  C   GLU A  57     -22.336  37.607  13.951  1.00  0.69           C  
ATOM    913  O   GLU A  57     -21.252  37.254  13.486  1.00  0.69           O  
ATOM    914  CB  GLU A  57     -23.000  39.981  13.712  1.00  0.69           C  
ATOM    915  CG  GLU A  57     -23.484  41.302  14.336  1.00  0.69           C  
ATOM    916  CD  GLU A  57     -24.130  42.262  13.327  1.00  0.69           C  
ATOM    917  OE1 GLU A  57     -24.052  42.010  12.138  1.00  0.69           O  
ATOM    918  OE2 GLU A  57     -24.728  43.227  13.754  1.00  0.69           O  
ATOM    919  H   GLU A  57     -20.352  39.319  14.943  1.00  0.69           H  
ATOM    920  HA  GLU A  57     -23.262  38.774  15.460  1.00  0.69           H  
ATOM    921 1HB  GLU A  57     -22.200  40.226  13.010  1.00  0.69           H  
ATOM    922 2HB  GLU A  57     -23.824  39.563  13.130  1.00  0.69           H  
ATOM    923 1HG  GLU A  57     -24.201  41.077  15.124  1.00  0.69           H  
ATOM    924 2HG  GLU A  57     -22.631  41.800  14.796  1.00  0.69           H  
ATOM    925  N   TRP A  58     -23.439  36.879  13.810  1.00  0.66           N  
ATOM    926  CA  TRP A  58     -23.411  35.672  12.994  1.00  0.66           C  
ATOM    927  C   TRP A  58     -23.557  36.006  11.518  1.00  0.66           C  
ATOM    928  O   TRP A  58     -24.433  36.786  11.124  1.00  0.66           O  
ATOM    929  CB  TRP A  58     -24.491  34.694  13.418  1.00  0.66           C  
ATOM    930  CG  TRP A  58     -24.213  34.037  14.685  1.00  0.66           C  
ATOM    931  CD1 TRP A  58     -24.723  34.306  15.915  1.00  0.66           C  
ATOM    932  CD2 TRP A  58     -23.302  32.955  14.850  1.00  0.66           C  
ATOM    933  NE1 TRP A  58     -24.180  33.452  16.839  1.00  0.66           N  
ATOM    934  CE2 TRP A  58     -23.302  32.619  16.199  1.00  0.66           C  
ATOM    935  CE3 TRP A  58     -22.496  32.261  13.975  1.00  0.66           C  
ATOM    936  CZ2 TRP A  58     -22.509  31.606  16.696  1.00  0.66           C  
ATOM    937  CZ3 TRP A  58     -21.702  31.257  14.456  1.00  0.66           C  
ATOM    938  CH2 TRP A  58     -21.702  30.929  15.787  1.00  0.66           C  
ATOM    939  H   TRP A  58     -24.304  37.186  14.235  1.00  0.66           H  
ATOM    940  HA  TRP A  58     -22.449  35.182  13.130  1.00  0.66           H  
ATOM    941 1HB  TRP A  58     -25.451  35.200  13.481  1.00  0.66           H  
ATOM    942 2HB  TRP A  58     -24.563  33.930  12.662  1.00  0.66           H  
ATOM    943  HD1 TRP A  58     -25.452  35.083  16.134  1.00  0.66           H  
ATOM    944  HE1 TRP A  58     -24.389  33.440  17.827  1.00  0.66           H  
ATOM    945  HE3 TRP A  58     -22.493  32.514  12.918  1.00  0.66           H  
ATOM    946  HZ2 TRP A  58     -22.501  31.336  17.752  1.00  0.66           H  
ATOM    947  HZ3 TRP A  58     -21.073  30.736  13.746  1.00  0.66           H  
ATOM    948  HH2 TRP A  58     -21.058  30.120  16.139  1.00  0.66           H  
ATOM    949  N   VAL A  59     -22.685  35.410  10.716  1.00  0.64           N  
ATOM    950  CA  VAL A  59     -22.652  35.624   9.280  1.00  0.64           C  
ATOM    951  C   VAL A  59     -22.600  34.317   8.492  1.00  0.64           C  
ATOM    952  O   VAL A  59     -22.275  33.249   9.024  1.00  0.64           O  
ATOM    953  CB  VAL A  59     -21.421  36.468   8.894  1.00  0.64           C  
ATOM    954  CG1 VAL A  59     -21.457  37.827   9.577  1.00  0.64           C  
ATOM    955  CG2 VAL A  59     -20.150  35.722   9.254  1.00  0.64           C  
ATOM    956  H   VAL A  59     -21.996  34.786  11.125  1.00  0.64           H  
ATOM    957  HA  VAL A  59     -23.548  36.170   8.986  1.00  0.64           H  
ATOM    958  HB  VAL A  59     -21.450  36.638   7.818  1.00  0.64           H  
ATOM    959 1HG1 VAL A  59     -20.591  38.410   9.263  1.00  0.64           H  
ATOM    960 2HG1 VAL A  59     -22.373  38.343   9.293  1.00  0.64           H  
ATOM    961 3HG1 VAL A  59     -21.430  37.704  10.658  1.00  0.64           H  
ATOM    962 1HG2 VAL A  59     -19.298  36.299   8.952  1.00  0.64           H  
ATOM    963 2HG2 VAL A  59     -20.115  35.561  10.325  1.00  0.64           H  
ATOM    964 3HG2 VAL A  59     -20.146  34.768   8.735  1.00  0.64           H  
ATOM    965  N   ALA A  60     -22.908  34.409   7.207  1.00  0.62           N  
ATOM    966  CA  ALA A  60     -22.731  33.275   6.314  1.00  0.62           C  
ATOM    967  C   ALA A  60     -21.547  33.587   5.422  1.00  0.62           C  
ATOM    968  O   ALA A  60     -21.424  34.709   4.927  1.00  0.62           O  
ATOM    969  CB  ALA A  60     -23.979  33.014   5.490  1.00  0.62           C  
ATOM    970  H   ALA A  60     -23.204  35.308   6.830  1.00  0.62           H  
ATOM    971  HA  ALA A  60     -22.499  32.390   6.903  1.00  0.62           H  
ATOM    972 1HB  ALA A  60     -23.800  32.165   4.831  1.00  0.62           H  
ATOM    973 2HB  ALA A  60     -24.812  32.790   6.156  1.00  0.62           H  
ATOM    974 3HB  ALA A  60     -24.214  33.899   4.897  1.00  0.62           H  
ATOM    975  N   ILE A  61     -20.678  32.616   5.194  1.00  0.61           N  
ATOM    976  CA  ILE A  61     -19.549  32.901   4.333  1.00  0.61           C  
ATOM    977  C   ILE A  61     -19.517  31.950   3.170  1.00  0.61           C  
ATOM    978  O   ILE A  61     -19.523  30.736   3.353  1.00  0.61           O  
ATOM    979  CB  ILE A  61     -18.206  32.825   5.082  1.00  0.61           C  
ATOM    980  CG1 ILE A  61     -18.231  33.771   6.251  1.00  0.61           C  
ATOM    981  CG2 ILE A  61     -17.071  33.232   4.108  1.00  0.61           C  
ATOM    982  CD1 ILE A  61     -17.002  33.717   7.097  1.00  0.61           C  
ATOM    983  H   ILE A  61     -20.799  31.708   5.627  1.00  0.61           H  
ATOM    984  HA  ILE A  61     -19.650  33.903   3.939  1.00  0.61           H  
ATOM    985  HB  ILE A  61     -18.034  31.841   5.454  1.00  0.61           H  
ATOM    986 1HG1 ILE A  61     -18.397  34.759   5.897  1.00  0.61           H  
ATOM    987 2HG1 ILE A  61     -19.067  33.500   6.889  1.00  0.61           H  
ATOM    988 1HG2 ILE A  61     -16.118  33.210   4.619  1.00  0.61           H  
ATOM    989 2HG2 ILE A  61     -17.044  32.547   3.266  1.00  0.61           H  
ATOM    990 3HG2 ILE A  61     -17.255  34.242   3.740  1.00  0.61           H  
ATOM    991 1HD1 ILE A  61     -17.128  34.403   7.914  1.00  0.61           H  
ATOM    992 2HD1 ILE A  61     -16.861  32.706   7.481  1.00  0.61           H  
ATOM    993 3HD1 ILE A  61     -16.134  34.005   6.506  1.00  0.61           H  
ATOM    994  N   LYS A  62     -19.514  32.501   1.970  1.00  0.61           N  
ATOM    995  CA  LYS A  62     -19.438  31.703   0.763  1.00  0.61           C  
ATOM    996  C   LYS A  62     -17.994  31.657   0.320  1.00  0.61           C  
ATOM    997  O   LYS A  62     -17.376  32.700   0.131  1.00  0.61           O  
ATOM    998  CB  LYS A  62     -20.323  32.287  -0.330  1.00  0.61           C  
ATOM    999  CG  LYS A  62     -20.363  31.492  -1.625  1.00  0.61           C  
ATOM   1000  CD  LYS A  62     -21.301  32.163  -2.634  1.00  0.61           C  
ATOM   1001  CE  LYS A  62     -21.347  31.427  -3.966  1.00  0.61           C  
ATOM   1002  NZ  LYS A  62     -22.286  32.083  -4.922  1.00  0.61           N  
ATOM   1003  H   LYS A  62     -19.532  33.517   1.902  1.00  0.61           H  
ATOM   1004  HA  LYS A  62     -19.756  30.687   0.977  1.00  0.61           H  
ATOM   1005 1HB  LYS A  62     -21.344  32.379   0.041  1.00  0.61           H  
ATOM   1006 2HB  LYS A  62     -19.976  33.277  -0.574  1.00  0.61           H  
ATOM   1007 1HG  LYS A  62     -19.360  31.425  -2.041  1.00  0.61           H  
ATOM   1008 2HG  LYS A  62     -20.710  30.480  -1.423  1.00  0.61           H  
ATOM   1009 1HD  LYS A  62     -22.310  32.200  -2.223  1.00  0.61           H  
ATOM   1010 2HD  LYS A  62     -20.972  33.188  -2.819  1.00  0.61           H  
ATOM   1011 1HE  LYS A  62     -20.351  31.410  -4.406  1.00  0.61           H  
ATOM   1012 2HE  LYS A  62     -21.678  30.402  -3.799  1.00  0.61           H  
ATOM   1013 1HZ  LYS A  62     -22.330  31.582  -5.792  1.00  0.61           H  
ATOM   1014 2HZ  LYS A  62     -23.243  32.095  -4.558  1.00  0.61           H  
ATOM   1015 3HZ  LYS A  62     -22.011  33.057  -5.120  1.00  0.61           H  
ATOM   1016  N   ILE A  63     -17.447  30.462   0.173  1.00  0.62           N  
ATOM   1017  CA  ILE A  63     -16.060  30.311  -0.218  1.00  0.62           C  
ATOM   1018  C   ILE A  63     -16.034  29.726  -1.606  1.00  0.62           C  
ATOM   1019  O   ILE A  63     -16.544  28.624  -1.844  1.00  0.62           O  
ATOM   1020  CB  ILE A  63     -15.304  29.397   0.752  1.00  0.62           C  
ATOM   1021  CG1 ILE A  63     -15.417  29.959   2.119  1.00  0.62           C  
ATOM   1022  CG2 ILE A  63     -13.825  29.320   0.341  1.00  0.62           C  
ATOM   1023  CD1 ILE A  63     -16.611  29.409   2.868  1.00  0.62           C  
ATOM   1024  H   ILE A  63     -18.007  29.639   0.348  1.00  0.62           H  
ATOM   1025  HA  ILE A  63     -15.576  31.283  -0.237  1.00  0.62           H  
ATOM   1026  HB  ILE A  63     -15.751  28.404   0.755  1.00  0.62           H  
ATOM   1027 1HG1 ILE A  63     -14.510  29.743   2.660  1.00  0.62           H  
ATOM   1028 2HG1 ILE A  63     -15.521  31.040   2.045  1.00  0.62           H  
ATOM   1029 1HG2 ILE A  63     -13.285  28.692   1.039  1.00  0.62           H  
ATOM   1030 2HG2 ILE A  63     -13.739  28.903  -0.665  1.00  0.62           H  
ATOM   1031 3HG2 ILE A  63     -13.397  30.322   0.353  1.00  0.62           H  
ATOM   1032 1HD1 ILE A  63     -16.663  29.856   3.841  1.00  0.62           H  
ATOM   1033 2HD1 ILE A  63     -17.517  29.634   2.329  1.00  0.62           H  
ATOM   1034 3HD1 ILE A  63     -16.519  28.329   2.967  1.00  0.62           H  
ATOM   1035  N   ILE A  64     -15.423  30.461  -2.519  1.00  0.64           N  
ATOM   1036  CA  ILE A  64     -15.434  30.102  -3.911  1.00  0.64           C  
ATOM   1037  C   ILE A  64     -14.163  29.443  -4.379  1.00  0.64           C  
ATOM   1038  O   ILE A  64     -13.059  29.984  -4.234  1.00  0.64           O  
ATOM   1039  CB  ILE A  64     -15.734  31.307  -4.794  1.00  0.64           C  
ATOM   1040  CG1 ILE A  64     -17.160  31.842  -4.499  1.00  0.64           C  
ATOM   1041  CG2 ILE A  64     -15.600  30.921  -6.271  1.00  0.64           C  
ATOM   1042  CD1 ILE A  64     -17.213  32.927  -3.419  1.00  0.64           C  
ATOM   1043  H   ILE A  64     -14.998  31.334  -2.239  1.00  0.64           H  
ATOM   1044  HA  ILE A  64     -16.244  29.402  -4.050  1.00  0.64           H  
ATOM   1045  HB  ILE A  64     -15.037  32.096  -4.565  1.00  0.64           H  
ATOM   1046 1HG1 ILE A  64     -17.578  32.241  -5.408  1.00  0.64           H  
ATOM   1047 2HG1 ILE A  64     -17.782  31.006  -4.174  1.00  0.64           H  
ATOM   1048 1HG2 ILE A  64     -15.802  31.775  -6.887  1.00  0.64           H  
ATOM   1049 2HG2 ILE A  64     -14.588  30.567  -6.478  1.00  0.64           H  
ATOM   1050 3HG2 ILE A  64     -16.313  30.131  -6.497  1.00  0.64           H  
ATOM   1051 1HD1 ILE A  64     -18.239  33.249  -3.271  1.00  0.64           H  
ATOM   1052 2HD1 ILE A  64     -16.824  32.539  -2.484  1.00  0.64           H  
ATOM   1053 3HD1 ILE A  64     -16.611  33.778  -3.729  1.00  0.64           H  
ATOM   1054  N   LYS A  65     -14.396  28.276  -4.981  1.00  0.69           N  
ATOM   1055  CA  LYS A  65     -13.455  27.298  -5.515  1.00  0.69           C  
ATOM   1056  C   LYS A  65     -12.263  27.908  -6.213  1.00  0.69           C  
ATOM   1057  O   LYS A  65     -12.382  28.852  -6.999  1.00  0.69           O  
ATOM   1058  CB  LYS A  65     -14.227  26.384  -6.470  1.00  0.69           C  
ATOM   1059  CG  LYS A  65     -13.467  25.247  -7.089  1.00  0.69           C  
ATOM   1060  CD  LYS A  65     -14.380  24.395  -7.942  1.00  0.69           C  
ATOM   1061  CE  LYS A  65     -15.269  23.564  -7.043  1.00  0.69           C  
ATOM   1062  NZ  LYS A  65     -16.110  22.622  -7.781  1.00  0.69           N  
ATOM   1063  H   LYS A  65     -15.380  28.022  -5.052  1.00  0.69           H  
ATOM   1064  HA  LYS A  65     -13.082  26.699  -4.682  1.00  0.69           H  
ATOM   1065 1HB  LYS A  65     -15.066  25.939  -5.925  1.00  0.69           H  
ATOM   1066 2HB  LYS A  65     -14.654  26.981  -7.276  1.00  0.69           H  
ATOM   1067 1HG  LYS A  65     -12.625  25.610  -7.679  1.00  0.69           H  
ATOM   1068 2HG  LYS A  65     -13.101  24.614  -6.307  1.00  0.69           H  
ATOM   1069 1HD  LYS A  65     -15.003  25.025  -8.568  1.00  0.69           H  
ATOM   1070 2HD  LYS A  65     -13.787  23.733  -8.571  1.00  0.69           H  
ATOM   1071 1HE  LYS A  65     -14.632  23.002  -6.367  1.00  0.69           H  
ATOM   1072 2HE  LYS A  65     -15.912  24.226  -6.460  1.00  0.69           H  
ATOM   1073 1HZ  LYS A  65     -16.658  22.103  -7.109  1.00  0.69           H  
ATOM   1074 2HZ  LYS A  65     -16.726  23.128  -8.402  1.00  0.69           H  
ATOM   1075 3HZ  LYS A  65     -15.530  21.993  -8.309  1.00  0.69           H  
ATOM   1076  N   ASN A  66     -11.085  27.352  -5.923  1.00  0.74           N  
ATOM   1077  CA  ASN A  66      -9.828  27.882  -6.446  1.00  0.74           C  
ATOM   1078  C   ASN A  66      -9.581  27.517  -7.901  1.00  0.74           C  
ATOM   1079  O   ASN A  66      -8.684  26.746  -8.243  1.00  0.74           O  
ATOM   1080  CB  ASN A  66      -8.681  27.439  -5.564  1.00  0.74           C  
ATOM   1081  CG  ASN A  66      -7.352  28.053  -5.865  1.00  0.74           C  
ATOM   1082  OD1 ASN A  66      -7.205  29.093  -6.517  1.00  0.74           O  
ATOM   1083  ND2 ASN A  66      -6.343  27.388  -5.375  1.00  0.74           N  
ATOM   1084  H   ASN A  66     -11.069  26.524  -5.325  1.00  0.74           H  
ATOM   1085  HA  ASN A  66      -9.881  28.970  -6.394  1.00  0.74           H  
ATOM   1086 1HB  ASN A  66      -8.914  27.729  -4.570  1.00  0.74           H  
ATOM   1087 2HB  ASN A  66      -8.594  26.351  -5.574  1.00  0.74           H  
ATOM   1088 1HD2 ASN A  66      -5.407  27.708  -5.515  1.00  0.74           H  
ATOM   1089 2HD2 ASN A  66      -6.525  26.541  -4.858  1.00  0.74           H  
ATOM   1090  N   LYS A  67     -10.395  28.125  -8.743  1.00  0.80           N  
ATOM   1091  CA  LYS A  67     -10.382  27.982 -10.182  1.00  0.80           C  
ATOM   1092  C   LYS A  67     -10.764  29.339 -10.746  1.00  0.80           C  
ATOM   1093  O   LYS A  67     -11.779  29.921 -10.351  1.00  0.80           O  
ATOM   1094  CB  LYS A  67     -11.339  26.877 -10.631  1.00  0.80           C  
ATOM   1095  CG  LYS A  67     -11.315  26.594 -12.135  1.00  0.80           C  
ATOM   1096  CD  LYS A  67     -12.180  25.392 -12.512  1.00  0.80           C  
ATOM   1097  CE  LYS A  67     -12.104  25.120 -14.017  1.00  0.80           C  
ATOM   1098  NZ  LYS A  67     -12.899  23.922 -14.422  1.00  0.80           N  
ATOM   1099  H   LYS A  67     -11.100  28.720  -8.313  1.00  0.80           H  
ATOM   1100  HA  LYS A  67      -9.372  27.740 -10.514  1.00  0.80           H  
ATOM   1101 1HB  LYS A  67     -11.090  25.948 -10.109  1.00  0.80           H  
ATOM   1102 2HB  LYS A  67     -12.341  27.145 -10.349  1.00  0.80           H  
ATOM   1103 1HG  LYS A  67     -11.681  27.463 -12.670  1.00  0.80           H  
ATOM   1104 2HG  LYS A  67     -10.289  26.403 -12.449  1.00  0.80           H  
ATOM   1105 1HD  LYS A  67     -11.841  24.509 -11.967  1.00  0.80           H  
ATOM   1106 2HD  LYS A  67     -13.213  25.593 -12.242  1.00  0.80           H  
ATOM   1107 1HE  LYS A  67     -12.479  25.991 -14.554  1.00  0.80           H  
ATOM   1108 2HE  LYS A  67     -11.062  24.958 -14.293  1.00  0.80           H  
ATOM   1109 1HZ  LYS A  67     -12.811  23.785 -15.419  1.00  0.80           H  
ATOM   1110 2HZ  LYS A  67     -12.548  23.107 -13.939  1.00  0.80           H  
ATOM   1111 3HZ  LYS A  67     -13.871  24.056 -14.190  1.00  0.80           H  
ATOM   1112  N   LYS A  68     -10.003  29.822 -11.722  1.00  0.85           N  
ATOM   1113  CA  LYS A  68     -10.241  31.159 -12.262  1.00  0.85           C  
ATOM   1114  C   LYS A  68     -11.656  31.339 -12.794  1.00  0.85           C  
ATOM   1115  O   LYS A  68     -12.232  32.417 -12.673  1.00  0.85           O  
ATOM   1116  CB  LYS A  68      -9.230  31.463 -13.365  1.00  0.85           C  
ATOM   1117  CG  LYS A  68      -7.805  31.677 -12.864  1.00  0.85           C  
ATOM   1118  CD  LYS A  68      -6.843  31.957 -14.018  1.00  0.85           C  
ATOM   1119  CE  LYS A  68      -5.417  32.163 -13.516  1.00  0.85           C  
ATOM   1120  NZ  LYS A  68      -4.462  32.397 -14.636  1.00  0.85           N  
ATOM   1121  H   LYS A  68      -9.208  29.287 -12.045  1.00  0.85           H  
ATOM   1122  HA  LYS A  68     -10.093  31.880 -11.459  1.00  0.85           H  
ATOM   1123 1HB  LYS A  68      -9.218  30.645 -14.085  1.00  0.85           H  
ATOM   1124 2HB  LYS A  68      -9.539  32.363 -13.898  1.00  0.85           H  
ATOM   1125 1HG  LYS A  68      -7.791  32.524 -12.176  1.00  0.85           H  
ATOM   1126 2HG  LYS A  68      -7.471  30.790 -12.328  1.00  0.85           H  
ATOM   1127 1HD  LYS A  68      -6.857  31.119 -14.716  1.00  0.85           H  
ATOM   1128 2HD  LYS A  68      -7.164  32.854 -14.549  1.00  0.85           H  
ATOM   1129 1HE  LYS A  68      -5.394  33.022 -12.847  1.00  0.85           H  
ATOM   1130 2HE  LYS A  68      -5.102  31.277 -12.964  1.00  0.85           H  
ATOM   1131 1HZ  LYS A  68      -3.531  32.527 -14.264  1.00  0.85           H  
ATOM   1132 2HZ  LYS A  68      -4.467  31.599 -15.256  1.00  0.85           H  
ATOM   1133 3HZ  LYS A  68      -4.738  33.222 -15.148  1.00  0.85           H  
ATOM   1134  N   ALA A  69     -12.243  30.283 -13.342  1.00  0.90           N  
ATOM   1135  CA  ALA A  69     -13.596  30.370 -13.873  1.00  0.90           C  
ATOM   1136  C   ALA A  69     -14.608  30.797 -12.809  1.00  0.90           C  
ATOM   1137  O   ALA A  69     -15.535  31.564 -13.089  1.00  0.90           O  
ATOM   1138  CB  ALA A  69     -14.018  29.023 -14.426  1.00  0.90           C  
ATOM   1139  H   ALA A  69     -11.734  29.416 -13.404  1.00  0.90           H  
ATOM   1140  HA  ALA A  69     -13.599  31.116 -14.668  1.00  0.90           H  
ATOM   1141 1HB  ALA A  69     -15.022  29.101 -14.842  1.00  0.90           H  
ATOM   1142 2HB  ALA A  69     -13.323  28.714 -15.204  1.00  0.90           H  
ATOM   1143 3HB  ALA A  69     -14.017  28.287 -13.621  1.00  0.90           H  
ATOM   1144  N   PHE A  70     -14.426  30.333 -11.574  1.00  0.92           N  
ATOM   1145  CA  PHE A  70     -15.406  30.645 -10.556  1.00  0.92           C  
ATOM   1146  C   PHE A  70     -14.984  31.846  -9.771  1.00  0.92           C  
ATOM   1147  O   PHE A  70     -15.825  32.599  -9.289  1.00  0.92           O  
ATOM   1148  CB  PHE A  70     -15.625  29.466  -9.630  1.00  0.92           C  
ATOM   1149  CG  PHE A  70     -16.248  28.315 -10.308  1.00  0.92           C  
ATOM   1150  CD1 PHE A  70     -15.531  27.178 -10.567  1.00  0.92           C  
ATOM   1151  CD2 PHE A  70     -17.572  28.376 -10.707  1.00  0.92           C  
ATOM   1152  CE1 PHE A  70     -16.118  26.111 -11.209  1.00  0.92           C  
ATOM   1153  CE2 PHE A  70     -18.169  27.320 -11.341  1.00  0.92           C  
ATOM   1154  CZ  PHE A  70     -17.441  26.181 -11.596  1.00  0.92           C  
ATOM   1155  H   PHE A  70     -13.602  29.787 -11.334  1.00  0.92           H  
ATOM   1156  HA  PHE A  70     -16.355  30.869 -11.042  1.00  0.92           H  
ATOM   1157 1HB  PHE A  70     -14.667  29.148  -9.198  1.00  0.92           H  
ATOM   1158 2HB  PHE A  70     -16.273  29.760  -8.821  1.00  0.92           H  
ATOM   1159  HD1 PHE A  70     -14.501  27.128 -10.257  1.00  0.92           H  
ATOM   1160  HD2 PHE A  70     -18.141  29.273 -10.514  1.00  0.92           H  
ATOM   1161  HE1 PHE A  70     -15.541  25.212 -11.405  1.00  0.92           H  
ATOM   1162  HE2 PHE A  70     -19.213  27.383 -11.645  1.00  0.92           H  
ATOM   1163  HZ  PHE A  70     -17.909  25.337 -12.099  1.00  0.92           H  
ATOM   1164  N   LEU A  71     -13.684  32.074  -9.663  1.00  0.92           N  
ATOM   1165  CA  LEU A  71     -13.248  33.242  -8.931  1.00  0.92           C  
ATOM   1166  C   LEU A  71     -13.666  34.484  -9.715  1.00  0.92           C  
ATOM   1167  O   LEU A  71     -14.154  35.453  -9.134  1.00  0.92           O  
ATOM   1168  CB  LEU A  71     -11.736  33.195  -8.709  1.00  0.92           C  
ATOM   1169  CG  LEU A  71     -11.260  32.072  -7.740  1.00  0.92           C  
ATOM   1170  CD1 LEU A  71      -9.733  31.999  -7.745  1.00  0.92           C  
ATOM   1171  CD2 LEU A  71     -11.794  32.346  -6.330  1.00  0.92           C  
ATOM   1172  H   LEU A  71     -13.005  31.424 -10.060  1.00  0.92           H  
ATOM   1173  HA  LEU A  71     -13.742  33.254  -7.961  1.00  0.92           H  
ATOM   1174 1HB  LEU A  71     -11.255  33.031  -9.670  1.00  0.92           H  
ATOM   1175 2HB  LEU A  71     -11.407  34.154  -8.313  1.00  0.92           H  
ATOM   1176  HG  LEU A  71     -11.645  31.112  -8.083  1.00  0.92           H  
ATOM   1177 1HD1 LEU A  71      -9.400  31.204  -7.074  1.00  0.92           H  
ATOM   1178 2HD1 LEU A  71      -9.384  31.787  -8.755  1.00  0.92           H  
ATOM   1179 3HD1 LEU A  71      -9.320  32.947  -7.407  1.00  0.92           H  
ATOM   1180 1HD2 LEU A  71     -11.464  31.545  -5.665  1.00  0.92           H  
ATOM   1181 2HD2 LEU A  71     -11.413  33.295  -5.975  1.00  0.92           H  
ATOM   1182 3HD2 LEU A  71     -12.880  32.375  -6.349  1.00  0.92           H  
ATOM   1183  N   ASN A  72     -13.552  34.430 -11.050  1.00  0.91           N  
ATOM   1184  CA  ASN A  72     -13.934  35.564 -11.880  1.00  0.91           C  
ATOM   1185  C   ASN A  72     -15.441  35.775 -11.840  1.00  0.91           C  
ATOM   1186  O   ASN A  72     -15.914  36.908 -11.700  1.00  0.91           O  
ATOM   1187  CB  ASN A  72     -13.486  35.343 -13.310  1.00  0.91           C  
ATOM   1188  CG  ASN A  72     -11.990  35.460 -13.487  1.00  0.91           C  
ATOM   1189  OD1 ASN A  72     -11.278  36.052 -12.662  1.00  0.91           O  
ATOM   1190  ND2 ASN A  72     -11.496  34.901 -14.564  1.00  0.91           N  
ATOM   1191  H   ASN A  72     -13.150  33.609 -11.504  1.00  0.91           H  
ATOM   1192  HA  ASN A  72     -13.459  36.463 -11.487  1.00  0.91           H  
ATOM   1193 1HB  ASN A  72     -13.798  34.345 -13.631  1.00  0.91           H  
ATOM   1194 2HB  ASN A  72     -13.978  36.063 -13.961  1.00  0.91           H  
ATOM   1195 1HD2 ASN A  72     -10.514  34.939 -14.742  1.00  0.91           H  
ATOM   1196 2HD2 ASN A  72     -12.104  34.430 -15.201  1.00  0.91           H  
ATOM   1197  N   GLN A  73     -16.209  34.688 -11.934  1.00  0.89           N  
ATOM   1198  CA  GLN A  73     -17.651  34.836 -11.909  1.00  0.89           C  
ATOM   1199  C   GLN A  73     -18.092  35.338 -10.527  1.00  0.89           C  
ATOM   1200  O   GLN A  73     -19.016  36.144 -10.404  1.00  0.89           O  
ATOM   1201  CB  GLN A  73     -18.284  33.512 -12.314  1.00  0.89           C  
ATOM   1202  CG  GLN A  73     -19.778  33.532 -12.543  1.00  0.89           C  
ATOM   1203  CD  GLN A  73     -20.189  34.450 -13.698  1.00  0.89           C  
ATOM   1204  OE1 GLN A  73     -19.623  34.412 -14.800  1.00  0.89           O  
ATOM   1205  NE2 GLN A  73     -21.207  35.255 -13.454  1.00  0.89           N  
ATOM   1206  H   GLN A  73     -15.810  33.756 -12.066  1.00  0.89           H  
ATOM   1207  HA  GLN A  73     -17.933  35.584 -12.642  1.00  0.89           H  
ATOM   1208 1HB  GLN A  73     -17.825  33.183 -13.247  1.00  0.89           H  
ATOM   1209 2HB  GLN A  73     -18.039  32.761 -11.580  1.00  0.89           H  
ATOM   1210 1HG  GLN A  73     -20.110  32.524 -12.776  1.00  0.89           H  
ATOM   1211 2HG  GLN A  73     -20.263  33.890 -11.635  1.00  0.89           H  
ATOM   1212 1HE2 GLN A  73     -21.551  35.872 -14.157  1.00  0.89           H  
ATOM   1213 2HE2 GLN A  73     -21.673  35.204 -12.551  1.00  0.89           H  
ATOM   1214  N   ALA A  74     -17.410  34.884  -9.479  1.00  0.86           N  
ATOM   1215  CA  ALA A  74     -17.682  35.356  -8.133  1.00  0.86           C  
ATOM   1216  C   ALA A  74     -17.362  36.849  -8.005  1.00  0.86           C  
ATOM   1217  O   ALA A  74     -18.093  37.578  -7.343  1.00  0.86           O  
ATOM   1218  CB  ALA A  74     -16.910  34.552  -7.139  1.00  0.86           C  
ATOM   1219  H   ALA A  74     -16.680  34.189  -9.603  1.00  0.86           H  
ATOM   1220  HA  ALA A  74     -18.744  35.218  -7.938  1.00  0.86           H  
ATOM   1221 1HB  ALA A  74     -17.169  34.886  -6.141  1.00  0.86           H  
ATOM   1222 2HB  ALA A  74     -17.191  33.521  -7.261  1.00  0.86           H  
ATOM   1223 3HB  ALA A  74     -15.846  34.666  -7.320  1.00  0.86           H  
ATOM   1224  N   GLN A  75     -16.302  37.332  -8.671  1.00  0.84           N  
ATOM   1225  CA  GLN A  75     -16.008  38.765  -8.631  1.00  0.84           C  
ATOM   1226  C   GLN A  75     -17.156  39.541  -9.280  1.00  0.84           C  
ATOM   1227  O   GLN A  75     -17.493  40.649  -8.843  1.00  0.84           O  
ATOM   1228  CB  GLN A  75     -14.675  39.094  -9.311  1.00  0.84           C  
ATOM   1229  CG  GLN A  75     -13.412  38.670  -8.539  1.00  0.84           C  
ATOM   1230  CD  GLN A  75     -13.186  39.485  -7.256  1.00  0.84           C  
ATOM   1231  OE1 GLN A  75     -13.561  40.658  -7.181  1.00  0.84           O  
ATOM   1232  NE2 GLN A  75     -12.537  38.884  -6.268  1.00  0.84           N  
ATOM   1233  H   GLN A  75     -15.682  36.698  -9.176  1.00  0.84           H  
ATOM   1234  HA  GLN A  75     -15.937  39.073  -7.590  1.00  0.84           H  
ATOM   1235 1HB  GLN A  75     -14.641  38.602 -10.281  1.00  0.84           H  
ATOM   1236 2HB  GLN A  75     -14.615  40.164  -9.491  1.00  0.84           H  
ATOM   1237 1HG  GLN A  75     -13.520  37.632  -8.250  1.00  0.84           H  
ATOM   1238 2HG  GLN A  75     -12.545  38.786  -9.187  1.00  0.84           H  
ATOM   1239 1HE2 GLN A  75     -12.341  39.381  -5.423  1.00  0.84           H  
ATOM   1240 2HE2 GLN A  75     -12.234  37.938  -6.380  1.00  0.84           H  
ATOM   1241  N   ILE A  76     -17.796  38.947 -10.299  1.00  0.81           N  
ATOM   1242  CA  ILE A  76     -18.964  39.595 -10.885  1.00  0.81           C  
ATOM   1243  C   ILE A  76     -20.039  39.665  -9.811  1.00  0.81           C  
ATOM   1244  O   ILE A  76     -20.641  40.721  -9.606  1.00  0.81           O  
ATOM   1245  CB  ILE A  76     -19.523  38.864 -12.130  1.00  0.81           C  
ATOM   1246  CG1 ILE A  76     -18.545  38.961 -13.290  1.00  0.81           C  
ATOM   1247  CG2 ILE A  76     -20.898  39.429 -12.507  1.00  0.81           C  
ATOM   1248  CD1 ILE A  76     -18.904  38.059 -14.447  1.00  0.81           C  
ATOM   1249  H   ILE A  76     -17.448  38.059 -10.665  1.00  0.81           H  
ATOM   1250  HA  ILE A  76     -18.698  40.609 -11.176  1.00  0.81           H  
ATOM   1251  HB  ILE A  76     -19.646  37.822 -11.913  1.00  0.81           H  
ATOM   1252 1HG1 ILE A  76     -18.515  39.988 -13.647  1.00  0.81           H  
ATOM   1253 2HG1 ILE A  76     -17.549  38.683 -12.935  1.00  0.81           H  
ATOM   1254 1HG2 ILE A  76     -21.291  38.890 -13.370  1.00  0.81           H  
ATOM   1255 2HG2 ILE A  76     -21.576  39.302 -11.666  1.00  0.81           H  
ATOM   1256 3HG2 ILE A  76     -20.810  40.487 -12.748  1.00  0.81           H  
ATOM   1257 1HD1 ILE A  76     -18.166  38.172 -15.238  1.00  0.81           H  
ATOM   1258 2HD1 ILE A  76     -18.917  37.034 -14.116  1.00  0.81           H  
ATOM   1259 3HD1 ILE A  76     -19.888  38.331 -14.824  1.00  0.81           H  
ATOM   1260  N   GLU A  77     -20.249  38.556  -9.085  1.00  0.78           N  
ATOM   1261  CA  GLU A  77     -21.245  38.556  -8.014  1.00  0.78           C  
ATOM   1262  C   GLU A  77     -20.960  39.666  -7.016  1.00  0.78           C  
ATOM   1263  O   GLU A  77     -21.868  40.404  -6.635  1.00  0.78           O  
ATOM   1264  CB  GLU A  77     -21.275  37.229  -7.242  1.00  0.78           C  
ATOM   1265  CG  GLU A  77     -22.383  37.180  -6.212  1.00  0.78           C  
ATOM   1266  CD  GLU A  77     -22.611  35.840  -5.448  1.00  0.78           C  
ATOM   1267  OE1 GLU A  77     -21.857  34.894  -5.638  1.00  0.78           O  
ATOM   1268  OE2 GLU A  77     -23.602  35.768  -4.710  1.00  0.78           O  
ATOM   1269  H   GLU A  77     -19.730  37.706  -9.315  1.00  0.78           H  
ATOM   1270  HA  GLU A  77     -22.228  38.728  -8.455  1.00  0.78           H  
ATOM   1271 1HB  GLU A  77     -21.337  36.424  -7.912  1.00  0.78           H  
ATOM   1272 2HB  GLU A  77     -20.359  37.111  -6.686  1.00  0.78           H  
ATOM   1273 1HG  GLU A  77     -22.139  37.929  -5.506  1.00  0.78           H  
ATOM   1274 2HG  GLU A  77     -23.272  37.484  -6.702  1.00  0.78           H  
ATOM   1275  N   VAL A  78     -19.690  39.839  -6.641  1.00  0.75           N  
ATOM   1276  CA  VAL A  78     -19.344  40.873  -5.677  1.00  0.75           C  
ATOM   1277  C   VAL A  78     -19.716  42.236  -6.190  1.00  0.75           C  
ATOM   1278  O   VAL A  78     -20.330  43.025  -5.474  1.00  0.75           O  
ATOM   1279  CB  VAL A  78     -17.846  40.888  -5.376  1.00  0.75           C  
ATOM   1280  CG1 VAL A  78     -17.507  42.114  -4.555  1.00  0.75           C  
ATOM   1281  CG2 VAL A  78     -17.496  39.695  -4.651  1.00  0.75           C  
ATOM   1282  H   VAL A  78     -18.981  39.199  -7.000  1.00  0.75           H  
ATOM   1283  HA  VAL A  78     -19.883  40.682  -4.754  1.00  0.75           H  
ATOM   1284  HB  VAL A  78     -17.285  40.938  -6.307  1.00  0.75           H  
ATOM   1285 1HG1 VAL A  78     -16.446  42.120  -4.353  1.00  0.75           H  
ATOM   1286 2HG1 VAL A  78     -17.770  43.019  -5.104  1.00  0.75           H  
ATOM   1287 3HG1 VAL A  78     -18.050  42.097  -3.618  1.00  0.75           H  
ATOM   1288 1HG2 VAL A  78     -16.430  39.700  -4.424  1.00  0.75           H  
ATOM   1289 2HG2 VAL A  78     -18.073  39.706  -3.748  1.00  0.75           H  
ATOM   1290 3HG2 VAL A  78     -17.741  38.817  -5.240  1.00  0.75           H  
ATOM   1291  N   ARG A  79     -19.371  42.520  -7.438  1.00  0.73           N  
ATOM   1292  CA  ARG A  79     -19.699  43.814  -7.997  1.00  0.73           C  
ATOM   1293  C   ARG A  79     -21.200  44.056  -7.968  1.00  0.73           C  
ATOM   1294  O   ARG A  79     -21.658  45.138  -7.585  1.00  0.73           O  
ATOM   1295  CB  ARG A  79     -19.174  43.921  -9.419  1.00  0.73           C  
ATOM   1296  CG  ARG A  79     -19.473  45.244 -10.121  1.00  0.73           C  
ATOM   1297  CD  ARG A  79     -18.785  45.338 -11.448  1.00  0.73           C  
ATOM   1298  NE  ARG A  79     -19.240  44.345 -12.418  1.00  0.73           N  
ATOM   1299  CZ  ARG A  79     -20.358  44.455 -13.164  1.00  0.73           C  
ATOM   1300  NH1 ARG A  79     -21.128  45.511 -13.028  1.00  0.73           N  
ATOM   1301  NH2 ARG A  79     -20.655  43.507 -14.041  1.00  0.73           N  
ATOM   1302  H   ARG A  79     -18.861  41.831  -7.995  1.00  0.73           H  
ATOM   1303  HA  ARG A  79     -19.213  44.581  -7.391  1.00  0.73           H  
ATOM   1304 1HB  ARG A  79     -18.095  43.772  -9.418  1.00  0.73           H  
ATOM   1305 2HB  ARG A  79     -19.610  43.121 -10.022  1.00  0.73           H  
ATOM   1306 1HG  ARG A  79     -20.552  45.325 -10.286  1.00  0.73           H  
ATOM   1307 2HG  ARG A  79     -19.139  46.073  -9.495  1.00  0.73           H  
ATOM   1308 1HD  ARG A  79     -18.964  46.326 -11.871  1.00  0.73           H  
ATOM   1309 2HD  ARG A  79     -17.715  45.199 -11.303  1.00  0.73           H  
ATOM   1310  HE  ARG A  79     -18.665  43.522 -12.552  1.00  0.73           H  
ATOM   1311 1HH1 ARG A  79     -20.887  46.228 -12.363  1.00  0.73           H  
ATOM   1312 2HH1 ARG A  79     -21.966  45.628 -13.605  1.00  0.73           H  
ATOM   1313 1HH2 ARG A  79     -20.030  42.719 -14.150  1.00  0.73           H  
ATOM   1314 2HH2 ARG A  79     -21.476  43.580 -14.620  1.00  0.73           H  
ATOM   1315  N   LEU A  80     -21.976  43.045  -8.347  1.00  0.72           N  
ATOM   1316  CA  LEU A  80     -23.415  43.213  -8.385  1.00  0.72           C  
ATOM   1317  C   LEU A  80     -23.954  43.421  -6.973  1.00  0.72           C  
ATOM   1318  O   LEU A  80     -24.835  44.254  -6.751  1.00  0.72           O  
ATOM   1319  CB  LEU A  80     -24.036  41.996  -9.049  1.00  0.72           C  
ATOM   1320  CG  LEU A  80     -23.631  41.848 -10.533  1.00  0.72           C  
ATOM   1321  CD1 LEU A  80     -24.173  40.593 -11.060  1.00  0.72           C  
ATOM   1322  CD2 LEU A  80     -24.086  43.021 -11.340  1.00  0.72           C  
ATOM   1323  H   LEU A  80     -21.552  42.160  -8.640  1.00  0.72           H  
ATOM   1324  HA  LEU A  80     -23.646  44.093  -8.977  1.00  0.72           H  
ATOM   1325 1HB  LEU A  80     -23.709  41.099  -8.517  1.00  0.72           H  
ATOM   1326 2HB  LEU A  80     -25.121  42.065  -8.989  1.00  0.72           H  
ATOM   1327  HG  LEU A  80     -22.555  41.789 -10.592  1.00  0.72           H  
ATOM   1328 1HD1 LEU A  80     -23.849  40.468 -12.073  1.00  0.72           H  
ATOM   1329 2HD1 LEU A  80     -23.806  39.754 -10.463  1.00  0.72           H  
ATOM   1330 3HD1 LEU A  80     -25.258  40.627 -11.020  1.00  0.72           H  
ATOM   1331 1HD2 LEU A  80     -23.762  42.878 -12.367  1.00  0.72           H  
ATOM   1332 2HD2 LEU A  80     -25.162  43.090 -11.302  1.00  0.72           H  
ATOM   1333 3HD2 LEU A  80     -23.644  43.925 -10.942  1.00  0.72           H  
ATOM   1334  N   LEU A  81     -23.392  42.702  -6.000  1.00  0.71           N  
ATOM   1335  CA  LEU A  81     -23.814  42.850  -4.616  1.00  0.71           C  
ATOM   1336  C   LEU A  81     -23.519  44.246  -4.116  1.00  0.71           C  
ATOM   1337  O   LEU A  81     -24.361  44.859  -3.456  1.00  0.71           O  
ATOM   1338  CB  LEU A  81     -23.117  41.805  -3.759  1.00  0.71           C  
ATOM   1339  CG  LEU A  81     -23.584  40.367  -3.956  1.00  0.71           C  
ATOM   1340  CD1 LEU A  81     -22.590  39.443  -3.317  1.00  0.71           C  
ATOM   1341  CD2 LEU A  81     -24.960  40.197  -3.303  1.00  0.71           C  
ATOM   1342  H   LEU A  81     -22.671  42.018  -6.229  1.00  0.71           H  
ATOM   1343  HA  LEU A  81     -24.872  42.687  -4.553  1.00  0.71           H  
ATOM   1344 1HB  LEU A  81     -22.056  41.839  -3.978  1.00  0.71           H  
ATOM   1345 2HB  LEU A  81     -23.262  42.069  -2.720  1.00  0.71           H  
ATOM   1346  HG  LEU A  81     -23.658  40.132  -5.014  1.00  0.71           H  
ATOM   1347 1HD1 LEU A  81     -22.927  38.422  -3.445  1.00  0.71           H  
ATOM   1348 2HD1 LEU A  81     -21.625  39.563  -3.788  1.00  0.71           H  
ATOM   1349 3HD1 LEU A  81     -22.503  39.666  -2.287  1.00  0.71           H  
ATOM   1350 1HD2 LEU A  81     -25.298  39.168  -3.432  1.00  0.71           H  
ATOM   1351 2HD2 LEU A  81     -24.897  40.429  -2.236  1.00  0.71           H  
ATOM   1352 3HD2 LEU A  81     -25.663  40.863  -3.765  1.00  0.71           H  
ATOM   1353  N   GLU A  82     -22.356  44.790  -4.470  1.00  0.71           N  
ATOM   1354  CA  GLU A  82     -22.048  46.141  -4.044  1.00  0.71           C  
ATOM   1355  C   GLU A  82     -23.038  47.130  -4.665  1.00  0.71           C  
ATOM   1356  O   GLU A  82     -23.529  48.031  -3.984  1.00  0.71           O  
ATOM   1357  CB  GLU A  82     -20.608  46.526  -4.404  1.00  0.71           C  
ATOM   1358  CG  GLU A  82     -19.507  45.822  -3.601  1.00  0.71           C  
ATOM   1359  CD  GLU A  82     -18.117  46.259  -4.032  1.00  0.71           C  
ATOM   1360  OE1 GLU A  82     -18.010  47.004  -4.981  1.00  0.71           O  
ATOM   1361  OE2 GLU A  82     -17.169  45.861  -3.406  1.00  0.71           O  
ATOM   1362  H   GLU A  82     -21.679  44.250  -5.012  1.00  0.71           H  
ATOM   1363  HA  GLU A  82     -22.152  46.191  -2.962  1.00  0.71           H  
ATOM   1364 1HB  GLU A  82     -20.435  46.300  -5.458  1.00  0.71           H  
ATOM   1365 2HB  GLU A  82     -20.480  47.599  -4.277  1.00  0.71           H  
ATOM   1366 1HG  GLU A  82     -19.639  46.049  -2.544  1.00  0.71           H  
ATOM   1367 2HG  GLU A  82     -19.604  44.746  -3.726  1.00  0.71           H  
ATOM   1368  N   LEU A  83     -23.409  46.932  -5.937  1.00  0.71           N  
ATOM   1369  CA  LEU A  83     -24.359  47.858  -6.552  1.00  0.71           C  
ATOM   1370  C   LEU A  83     -25.706  47.812  -5.847  1.00  0.71           C  
ATOM   1371  O   LEU A  83     -26.315  48.853  -5.560  1.00  0.71           O  
ATOM   1372  CB  LEU A  83     -24.586  47.498  -8.028  1.00  0.71           C  
ATOM   1373  CG  LEU A  83     -23.433  47.740  -8.973  1.00  0.71           C  
ATOM   1374  CD1 LEU A  83     -23.775  47.142 -10.342  1.00  0.71           C  
ATOM   1375  CD2 LEU A  83     -23.190  49.232  -9.070  1.00  0.71           C  
ATOM   1376  H   LEU A  83     -22.988  46.176  -6.481  1.00  0.71           H  
ATOM   1377  HA  LEU A  83     -23.959  48.867  -6.480  1.00  0.71           H  
ATOM   1378 1HB  LEU A  83     -24.843  46.442  -8.090  1.00  0.71           H  
ATOM   1379 2HB  LEU A  83     -25.430  48.073  -8.394  1.00  0.71           H  
ATOM   1380  HG  LEU A  83     -22.538  47.247  -8.598  1.00  0.71           H  
ATOM   1381 1HD1 LEU A  83     -22.949  47.304 -11.033  1.00  0.71           H  
ATOM   1382 2HD1 LEU A  83     -23.950  46.084 -10.234  1.00  0.71           H  
ATOM   1383 3HD1 LEU A  83     -24.674  47.618 -10.728  1.00  0.71           H  
ATOM   1384 1HD2 LEU A  83     -22.359  49.419  -9.749  1.00  0.71           H  
ATOM   1385 2HD2 LEU A  83     -24.089  49.724  -9.448  1.00  0.71           H  
ATOM   1386 3HD2 LEU A  83     -22.949  49.623  -8.081  1.00  0.71           H  
ATOM   1387  N   MET A  84     -26.146  46.608  -5.512  1.00  0.72           N  
ATOM   1388  CA  MET A  84     -27.426  46.443  -4.856  1.00  0.72           C  
ATOM   1389  C   MET A  84     -27.403  47.027  -3.455  1.00  0.72           C  
ATOM   1390  O   MET A  84     -28.379  47.641  -3.027  1.00  0.72           O  
ATOM   1391  CB  MET A  84     -27.780  44.971  -4.858  1.00  0.72           C  
ATOM   1392  CG  MET A  84     -28.113  44.477  -6.255  1.00  0.72           C  
ATOM   1393  SD  MET A  84     -28.703  42.847  -6.277  1.00  0.72           S  
ATOM   1394  CE  MET A  84     -27.263  42.002  -5.869  1.00  0.72           C  
ATOM   1395  H   MET A  84     -25.597  45.783  -5.763  1.00  0.72           H  
ATOM   1396  HA  MET A  84     -28.176  46.982  -5.430  1.00  0.72           H  
ATOM   1397 1HB  MET A  84     -26.928  44.396  -4.487  1.00  0.72           H  
ATOM   1398 2HB  MET A  84     -28.624  44.784  -4.196  1.00  0.72           H  
ATOM   1399 1HG  MET A  84     -28.871  45.117  -6.680  1.00  0.72           H  
ATOM   1400 2HG  MET A  84     -27.237  44.537  -6.887  1.00  0.72           H  
ATOM   1401 1HE  MET A  84     -27.451  40.953  -5.817  1.00  0.72           H  
ATOM   1402 2HE  MET A  84     -26.498  42.198  -6.611  1.00  0.72           H  
ATOM   1403 3HE  MET A  84     -26.951  42.354  -4.904  1.00  0.72           H  
ATOM   1404  N   ASN A  85     -26.278  46.891  -2.751  1.00  0.73           N  
ATOM   1405  CA  ASN A  85     -26.172  47.423  -1.399  1.00  0.73           C  
ATOM   1406  C   ASN A  85     -26.184  48.949  -1.432  1.00  0.73           C  
ATOM   1407  O   ASN A  85     -26.869  49.593  -0.640  1.00  0.73           O  
ATOM   1408  CB  ASN A  85     -24.904  46.930  -0.741  1.00  0.73           C  
ATOM   1409  CG  ASN A  85     -24.944  45.474  -0.426  1.00  0.73           C  
ATOM   1410  OD1 ASN A  85     -25.998  44.834  -0.327  1.00  0.73           O  
ATOM   1411  ND2 ASN A  85     -23.784  44.920  -0.264  1.00  0.73           N  
ATOM   1412  H   ASN A  85     -25.495  46.366  -3.142  1.00  0.73           H  
ATOM   1413  HA  ASN A  85     -27.036  47.094  -0.819  1.00  0.73           H  
ATOM   1414 1HB  ASN A  85     -24.057  47.123  -1.403  1.00  0.73           H  
ATOM   1415 2HB  ASN A  85     -24.734  47.483   0.182  1.00  0.73           H  
ATOM   1416 1HD2 ASN A  85     -23.721  43.948  -0.049  1.00  0.73           H  
ATOM   1417 2HD2 ASN A  85     -22.952  45.470  -0.349  1.00  0.73           H  
ATOM   1418  N   LYS A  86     -25.488  49.536  -2.410  1.00  0.76           N  
ATOM   1419  CA  LYS A  86     -25.422  50.992  -2.550  1.00  0.76           C  
ATOM   1420  C   LYS A  86     -26.796  51.597  -2.797  1.00  0.76           C  
ATOM   1421  O   LYS A  86     -27.079  52.713  -2.357  1.00  0.76           O  
ATOM   1422  CB  LYS A  86     -24.460  51.383  -3.673  1.00  0.76           C  
ATOM   1423  CG  LYS A  86     -22.976  51.162  -3.342  1.00  0.76           C  
ATOM   1424  CD  LYS A  86     -22.080  51.500  -4.527  1.00  0.76           C  
ATOM   1425  CE  LYS A  86     -20.613  51.256  -4.196  1.00  0.76           C  
ATOM   1426  NZ  LYS A  86     -19.723  51.553  -5.353  1.00  0.76           N  
ATOM   1427  H   LYS A  86     -24.947  48.957  -3.053  1.00  0.76           H  
ATOM   1428  HA  LYS A  86     -25.042  51.405  -1.617  1.00  0.76           H  
ATOM   1429 1HB  LYS A  86     -24.691  50.792  -4.563  1.00  0.76           H  
ATOM   1430 2HB  LYS A  86     -24.604  52.431  -3.930  1.00  0.76           H  
ATOM   1431 1HG  LYS A  86     -22.701  51.806  -2.507  1.00  0.76           H  
ATOM   1432 2HG  LYS A  86     -22.810  50.137  -3.042  1.00  0.76           H  
ATOM   1433 1HD  LYS A  86     -22.361  50.871  -5.376  1.00  0.76           H  
ATOM   1434 2HD  LYS A  86     -22.215  52.543  -4.806  1.00  0.76           H  
ATOM   1435 1HE  LYS A  86     -20.328  51.890  -3.358  1.00  0.76           H  
ATOM   1436 2HE  LYS A  86     -20.483  50.210  -3.909  1.00  0.76           H  
ATOM   1437 1HZ  LYS A  86     -18.762  51.376  -5.093  1.00  0.76           H  
ATOM   1438 2HZ  LYS A  86     -19.974  50.956  -6.130  1.00  0.76           H  
ATOM   1439 3HZ  LYS A  86     -19.826  52.521  -5.623  1.00  0.76           H  
ATOM   1440  N   HIS A  87     -27.663  50.854  -3.480  1.00  0.79           N  
ATOM   1441  CA  HIS A  87     -29.003  51.336  -3.770  1.00  0.79           C  
ATOM   1442  C   HIS A  87     -30.043  50.845  -2.750  1.00  0.79           C  
ATOM   1443  O   HIS A  87     -31.243  51.063  -2.934  1.00  0.79           O  
ATOM   1444  CB  HIS A  87     -29.394  50.911  -5.189  1.00  0.79           C  
ATOM   1445  CG  HIS A  87     -28.553  51.574  -6.252  1.00  0.79           C  
ATOM   1446  ND1 HIS A  87     -27.302  51.116  -6.594  1.00  0.79           N  
ATOM   1447  CD2 HIS A  87     -28.786  52.649  -7.043  1.00  0.79           C  
ATOM   1448  CE1 HIS A  87     -26.796  51.875  -7.546  1.00  0.79           C  
ATOM   1449  NE2 HIS A  87     -27.672  52.817  -7.836  1.00  0.79           N  
ATOM   1450  H   HIS A  87     -27.361  49.953  -3.859  1.00  0.79           H  
ATOM   1451  HA  HIS A  87     -29.006  52.424  -3.738  1.00  0.79           H  
ATOM   1452 1HB  HIS A  87     -29.264  49.832  -5.286  1.00  0.79           H  
ATOM   1453 2HB  HIS A  87     -30.441  51.139  -5.373  1.00  0.79           H  
ATOM   1454  HD1 HIS A  87     -26.832  50.315  -6.185  1.00  0.79           H  
ATOM   1455  HD2 HIS A  87     -29.633  53.333  -7.137  1.00  0.79           H  
ATOM   1456  HE1 HIS A  87     -25.806  51.664  -7.951  1.00  0.79           H  
ATOM   1457  N   ASP A  88     -29.582  50.203  -1.670  1.00  0.82           N  
ATOM   1458  CA  ASP A  88     -30.437  49.698  -0.601  1.00  0.82           C  
ATOM   1459  C   ASP A  88     -29.662  49.560   0.695  1.00  0.82           C  
ATOM   1460  O   ASP A  88     -29.573  48.469   1.267  1.00  0.82           O  
ATOM   1461  CB  ASP A  88     -31.034  48.341  -0.956  1.00  0.82           C  
ATOM   1462  CG  ASP A  88     -32.103  47.856   0.044  1.00  0.82           C  
ATOM   1463  OD1 ASP A  88     -32.598  48.650   0.816  1.00  0.82           O  
ATOM   1464  OD2 ASP A  88     -32.453  46.687   0.021  1.00  0.82           O  
ATOM   1465  H   ASP A  88     -28.580  50.057  -1.558  1.00  0.82           H  
ATOM   1466  HA  ASP A  88     -31.247  50.409  -0.444  1.00  0.82           H  
ATOM   1467 1HB  ASP A  88     -31.490  48.405  -1.930  1.00  0.82           H  
ATOM   1468 2HB  ASP A  88     -30.234  47.600  -1.020  1.00  0.82           H  
ATOM   1469  N   THR A  89     -29.203  50.676   1.241  1.00  0.83           N  
ATOM   1470  CA  THR A  89     -28.367  50.627   2.432  1.00  0.83           C  
ATOM   1471  C   THR A  89     -29.186  50.295   3.677  1.00  0.83           C  
ATOM   1472  O   THR A  89     -28.640  49.970   4.730  1.00  0.83           O  
ATOM   1473  CB  THR A  89     -27.633  51.963   2.613  1.00  0.83           C  
ATOM   1474  OG1 THR A  89     -28.591  53.022   2.796  1.00  0.83           O  
ATOM   1475  CG2 THR A  89     -26.800  52.252   1.364  1.00  0.83           C  
ATOM   1476  H   THR A  89     -29.355  51.556   0.769  1.00  0.83           H  
ATOM   1477  HA  THR A  89     -27.621  49.842   2.295  1.00  0.83           H  
ATOM   1478  HB  THR A  89     -26.982  51.912   3.483  1.00  0.83           H  
ATOM   1479  HG1 THR A  89     -29.021  52.923   3.653  1.00  0.83           H  
ATOM   1480 1HG2 THR A  89     -26.278  53.200   1.483  1.00  0.83           H  
ATOM   1481 2HG2 THR A  89     -26.073  51.452   1.217  1.00  0.83           H  
ATOM   1482 3HG2 THR A  89     -27.453  52.305   0.489  1.00  0.83           H  
ATOM   1483  N   GLU A  90     -30.504  50.383   3.539  1.00  0.83           N  
ATOM   1484  CA  GLU A  90     -31.440  50.079   4.604  1.00  0.83           C  
ATOM   1485  C   GLU A  90     -31.920  48.622   4.552  1.00  0.83           C  
ATOM   1486  O   GLU A  90     -32.687  48.195   5.417  1.00  0.83           O  
ATOM   1487  CB  GLU A  90     -32.635  51.024   4.538  1.00  0.83           C  
ATOM   1488  CG  GLU A  90     -32.306  52.503   4.794  1.00  0.83           C  
ATOM   1489  CD  GLU A  90     -33.530  53.387   4.696  1.00  0.83           C  
ATOM   1490  OE1 GLU A  90     -34.275  53.244   3.743  1.00  0.83           O  
ATOM   1491  OE2 GLU A  90     -33.747  54.178   5.581  1.00  0.83           O  
ATOM   1492  H   GLU A  90     -30.867  50.656   2.637  1.00  0.83           H  
ATOM   1493  HA  GLU A  90     -30.934  50.229   5.558  1.00  0.83           H  
ATOM   1494 1HB  GLU A  90     -33.105  50.945   3.556  1.00  0.83           H  
ATOM   1495 2HB  GLU A  90     -33.363  50.714   5.277  1.00  0.83           H  
ATOM   1496 1HG  GLU A  90     -31.873  52.603   5.790  1.00  0.83           H  
ATOM   1497 2HG  GLU A  90     -31.563  52.832   4.068  1.00  0.83           H  
ATOM   1498  N   MET A  91     -31.470  47.864   3.543  1.00  0.80           N  
ATOM   1499  CA  MET A  91     -31.858  46.465   3.348  1.00  0.80           C  
ATOM   1500  C   MET A  91     -33.381  46.232   3.304  1.00  0.80           C  
ATOM   1501  O   MET A  91     -33.889  45.296   3.928  1.00  0.80           O  
ATOM   1502  CB  MET A  91     -31.219  45.632   4.455  1.00  0.80           C  
ATOM   1503  CG  MET A  91     -29.712  45.582   4.372  1.00  0.80           C  
ATOM   1504  SD  MET A  91     -28.982  44.625   5.694  1.00  0.80           S  
ATOM   1505  CE  MET A  91     -29.153  45.819   7.008  1.00  0.80           C  
ATOM   1506  H   MET A  91     -30.833  48.258   2.851  1.00  0.80           H  
ATOM   1507  HA  MET A  91     -31.453  46.143   2.387  1.00  0.80           H  
ATOM   1508 1HB  MET A  91     -31.496  46.019   5.431  1.00  0.80           H  
ATOM   1509 2HB  MET A  91     -31.587  44.612   4.390  1.00  0.80           H  
ATOM   1510 1HG  MET A  91     -29.425  45.142   3.419  1.00  0.80           H  
ATOM   1511 2HG  MET A  91     -29.306  46.598   4.412  1.00  0.80           H  
ATOM   1512 1HE  MET A  91     -28.751  45.405   7.932  1.00  0.80           H  
ATOM   1513 2HE  MET A  91     -28.605  46.727   6.744  1.00  0.80           H  
ATOM   1514 3HE  MET A  91     -30.208  46.062   7.146  1.00  0.80           H  
ATOM   1515  N   LYS A  92     -34.100  47.084   2.567  1.00  0.75           N  
ATOM   1516  CA  LYS A  92     -35.556  47.012   2.420  1.00  0.75           C  
ATOM   1517  C   LYS A  92     -36.080  46.211   1.224  1.00  0.75           C  
ATOM   1518  O   LYS A  92     -37.276  45.924   1.160  1.00  0.75           O  
ATOM   1519  CB  LYS A  92     -36.136  48.422   2.366  1.00  0.75           C  
ATOM   1520  CG  LYS A  92     -36.035  49.195   3.679  1.00  0.75           C  
ATOM   1521  CD  LYS A  92     -36.548  50.620   3.524  1.00  0.75           C  
ATOM   1522  CE  LYS A  92     -36.563  51.368   4.850  1.00  0.75           C  
ATOM   1523  NZ  LYS A  92     -36.841  52.814   4.655  1.00  0.75           N  
ATOM   1524  H   LYS A  92     -33.592  47.809   2.052  1.00  0.75           H  
ATOM   1525  HA  LYS A  92     -35.946  46.531   3.317  1.00  0.75           H  
ATOM   1526 1HB  LYS A  92     -35.598  48.994   1.602  1.00  0.75           H  
ATOM   1527 2HB  LYS A  92     -37.181  48.378   2.066  1.00  0.75           H  
ATOM   1528 1HG  LYS A  92     -36.615  48.687   4.448  1.00  0.75           H  
ATOM   1529 2HG  LYS A  92     -34.995  49.220   3.998  1.00  0.75           H  
ATOM   1530 1HD  LYS A  92     -35.892  51.163   2.836  1.00  0.75           H  
ATOM   1531 2HD  LYS A  92     -37.554  50.608   3.108  1.00  0.75           H  
ATOM   1532 1HE  LYS A  92     -37.336  50.944   5.486  1.00  0.75           H  
ATOM   1533 2HE  LYS A  92     -35.606  51.259   5.343  1.00  0.75           H  
ATOM   1534 1HZ  LYS A  92     -36.835  53.286   5.544  1.00  0.75           H  
ATOM   1535 2HZ  LYS A  92     -36.080  53.186   4.070  1.00  0.75           H  
ATOM   1536 3HZ  LYS A  92     -37.725  52.950   4.202  1.00  0.75           H  
ATOM   1537  N   TYR A  93     -35.214  45.831   0.285  1.00  0.71           N  
ATOM   1538  CA  TYR A  93     -35.699  45.147  -0.923  1.00  0.71           C  
ATOM   1539  C   TYR A  93     -35.508  43.639  -0.964  1.00  0.71           C  
ATOM   1540  O   TYR A  93     -35.517  43.040  -2.032  1.00  0.71           O  
ATOM   1541  CB  TYR A  93     -35.120  45.789  -2.155  1.00  0.71           C  
ATOM   1542  CG  TYR A  93     -35.655  47.201  -2.349  1.00  0.71           C  
ATOM   1543  CD1 TYR A  93     -34.870  48.277  -2.060  1.00  0.71           C  
ATOM   1544  CD2 TYR A  93     -36.938  47.401  -2.814  1.00  0.71           C  
ATOM   1545  CE1 TYR A  93     -35.330  49.554  -2.226  1.00  0.71           C  
ATOM   1546  CE2 TYR A  93     -37.418  48.679  -2.989  1.00  0.71           C  
ATOM   1547  CZ  TYR A  93     -36.612  49.758  -2.696  1.00  0.71           C  
ATOM   1548  OH  TYR A  93     -37.078  51.040  -2.871  1.00  0.71           O  
ATOM   1549  H   TYR A  93     -34.217  46.080   0.367  1.00  0.71           H  
ATOM   1550  HA  TYR A  93     -36.775  45.311  -0.975  1.00  0.71           H  
ATOM   1551 1HB  TYR A  93     -34.029  45.838  -2.075  1.00  0.71           H  
ATOM   1552 2HB  TYR A  93     -35.368  45.196  -3.032  1.00  0.71           H  
ATOM   1553  HD1 TYR A  93     -33.887  48.118  -1.714  1.00  0.71           H  
ATOM   1554  HD2 TYR A  93     -37.563  46.555  -3.050  1.00  0.71           H  
ATOM   1555  HE1 TYR A  93     -34.678  50.399  -1.994  1.00  0.71           H  
ATOM   1556  HE2 TYR A  93     -38.430  48.836  -3.364  1.00  0.71           H  
ATOM   1557  HH  TYR A  93     -36.385  51.665  -2.641  1.00  0.71           H  
ATOM   1558  N   TYR A  94     -35.318  43.037   0.194  1.00  0.67           N  
ATOM   1559  CA  TYR A  94     -35.212  41.586   0.348  1.00  0.67           C  
ATOM   1560  C   TYR A  94     -34.077  40.903  -0.430  1.00  0.67           C  
ATOM   1561  O   TYR A  94     -34.252  39.813  -0.979  1.00  0.67           O  
ATOM   1562  CB  TYR A  94     -36.549  40.960  -0.021  1.00  0.67           C  
ATOM   1563  CG  TYR A  94     -37.679  41.584   0.736  1.00  0.67           C  
ATOM   1564  CD1 TYR A  94     -38.608  42.341   0.055  1.00  0.67           C  
ATOM   1565  CD2 TYR A  94     -37.774  41.430   2.105  1.00  0.67           C  
ATOM   1566  CE1 TYR A  94     -39.638  42.949   0.738  1.00  0.67           C  
ATOM   1567  CE2 TYR A  94     -38.803  42.037   2.793  1.00  0.67           C  
ATOM   1568  CZ  TYR A  94     -39.732  42.798   2.112  1.00  0.67           C  
ATOM   1569  OH  TYR A  94     -40.763  43.407   2.797  1.00  0.67           O  
ATOM   1570  H   TYR A  94     -35.292  43.619   1.020  1.00  0.67           H  
ATOM   1571  HA  TYR A  94     -35.046  41.396   1.406  1.00  0.67           H  
ATOM   1572 1HB  TYR A  94     -36.749  41.079  -1.071  1.00  0.67           H  
ATOM   1573 2HB  TYR A  94     -36.536  39.898   0.185  1.00  0.67           H  
ATOM   1574  HD1 TYR A  94     -38.517  42.456  -1.025  1.00  0.67           H  
ATOM   1575  HD2 TYR A  94     -37.035  40.830   2.640  1.00  0.67           H  
ATOM   1576  HE1 TYR A  94     -40.374  43.545   0.205  1.00  0.67           H  
ATOM   1577  HE2 TYR A  94     -38.880  41.916   3.872  1.00  0.67           H  
ATOM   1578  HH  TYR A  94     -40.667  43.234   3.735  1.00  0.67           H  
ATOM   1579  N   ILE A  95     -32.922  41.546  -0.459  1.00  0.64           N  
ATOM   1580  CA  ILE A  95     -31.718  41.013  -1.084  1.00  0.64           C  
ATOM   1581  C   ILE A  95     -30.629  40.900  -0.044  1.00  0.64           C  
ATOM   1582  O   ILE A  95     -30.427  41.822   0.748  1.00  0.64           O  
ATOM   1583  CB  ILE A  95     -31.288  41.858  -2.288  1.00  0.64           C  
ATOM   1584  CG1 ILE A  95     -32.399  41.769  -3.349  1.00  0.64           C  
ATOM   1585  CG2 ILE A  95     -29.959  41.376  -2.811  1.00  0.64           C  
ATOM   1586  CD1 ILE A  95     -32.233  42.683  -4.433  1.00  0.64           C  
ATOM   1587  H   ILE A  95     -32.873  42.451  -0.015  1.00  0.64           H  
ATOM   1588  HA  ILE A  95     -31.924  40.009  -1.452  1.00  0.64           H  
ATOM   1589  HB  ILE A  95     -31.202  42.906  -1.995  1.00  0.64           H  
ATOM   1590 1HG1 ILE A  95     -32.432  40.757  -3.746  1.00  0.64           H  
ATOM   1591 2HG1 ILE A  95     -33.352  41.989  -2.888  1.00  0.64           H  
ATOM   1592 1HG2 ILE A  95     -29.665  41.963  -3.665  1.00  0.64           H  
ATOM   1593 2HG2 ILE A  95     -29.196  41.466  -2.035  1.00  0.64           H  
ATOM   1594 3HG2 ILE A  95     -30.066  40.354  -3.084  1.00  0.64           H  
ATOM   1595 1HD1 ILE A  95     -33.062  42.574  -5.136  1.00  0.64           H  
ATOM   1596 2HD1 ILE A  95     -32.223  43.674  -4.012  1.00  0.64           H  
ATOM   1597 3HD1 ILE A  95     -31.302  42.485  -4.933  1.00  0.64           H  
ATOM   1598  N   VAL A  96     -29.968  39.753   0.008  1.00  0.62           N  
ATOM   1599  CA  VAL A  96     -28.952  39.564   1.029  1.00  0.62           C  
ATOM   1600  C   VAL A  96     -27.861  40.615   0.929  1.00  0.62           C  
ATOM   1601  O   VAL A  96     -27.324  40.862  -0.154  1.00  0.62           O  
ATOM   1602  CB  VAL A  96     -28.295  38.211   0.826  1.00  0.62           C  
ATOM   1603  CG1 VAL A  96     -27.476  38.227  -0.480  1.00  0.62           C  
ATOM   1604  CG2 VAL A  96     -27.469  37.846   2.020  1.00  0.62           C  
ATOM   1605  H   VAL A  96     -30.166  39.004  -0.659  1.00  0.62           H  
ATOM   1606  HA  VAL A  96     -29.416  39.617   2.014  1.00  0.62           H  
ATOM   1607  HB  VAL A  96     -29.079  37.482   0.701  1.00  0.62           H  
ATOM   1608 1HG1 VAL A  96     -27.033  37.249  -0.647  1.00  0.62           H  
ATOM   1609 2HG1 VAL A  96     -28.124  38.481  -1.315  1.00  0.62           H  
ATOM   1610 3HG1 VAL A  96     -26.686  38.970  -0.399  1.00  0.62           H  
ATOM   1611 1HG2 VAL A  96     -27.025  36.864   1.873  1.00  0.62           H  
ATOM   1612 2HG2 VAL A  96     -26.694  38.583   2.156  1.00  0.62           H  
ATOM   1613 3HG2 VAL A  96     -28.106  37.823   2.900  1.00  0.62           H  
ATOM   1614  N   HIS A  97     -27.501  41.194   2.065  1.00  0.62           N  
ATOM   1615  CA  HIS A  97     -26.450  42.189   2.096  1.00  0.62           C  
ATOM   1616  C   HIS A  97     -25.057  41.552   2.187  1.00  0.62           C  
ATOM   1617  O   HIS A  97     -24.810  40.658   3.008  1.00  0.62           O  
ATOM   1618  CB  HIS A  97     -26.722  43.156   3.255  1.00  0.62           C  
ATOM   1619  CG  HIS A  97     -25.880  44.412   3.280  1.00  0.62           C  
ATOM   1620  ND1 HIS A  97     -24.568  44.418   3.670  1.00  0.62           N  
ATOM   1621  CD2 HIS A  97     -26.184  45.697   2.959  1.00  0.62           C  
ATOM   1622  CE1 HIS A  97     -24.088  45.644   3.589  1.00  0.62           C  
ATOM   1623  NE2 HIS A  97     -25.048  46.444   3.161  1.00  0.62           N  
ATOM   1624  H   HIS A  97     -28.005  40.969   2.928  1.00  0.62           H  
ATOM   1625  HA  HIS A  97     -26.484  42.767   1.175  1.00  0.62           H  
ATOM   1626 1HB  HIS A  97     -27.762  43.448   3.210  1.00  0.62           H  
ATOM   1627 2HB  HIS A  97     -26.581  42.630   4.201  1.00  0.62           H  
ATOM   1628  HD1 HIS A  97     -24.041  43.627   3.975  1.00  0.62           H  
ATOM   1629  HD2 HIS A  97     -27.096  46.179   2.600  1.00  0.62           H  
ATOM   1630  HE1 HIS A  97     -23.049  45.844   3.853  1.00  0.62           H  
ATOM   1631  N   LEU A  98     -24.123  42.057   1.376  1.00  0.63           N  
ATOM   1632  CA  LEU A  98     -22.725  41.610   1.422  1.00  0.63           C  
ATOM   1633  C   LEU A  98     -22.000  42.498   2.421  1.00  0.63           C  
ATOM   1634  O   LEU A  98     -21.975  43.718   2.265  1.00  0.63           O  
ATOM   1635  CB  LEU A  98     -22.048  41.724   0.042  1.00  0.63           C  
ATOM   1636  CG  LEU A  98     -20.532  41.264  -0.049  1.00  0.63           C  
ATOM   1637  CD1 LEU A  98     -20.423  39.770   0.210  1.00  0.63           C  
ATOM   1638  CD2 LEU A  98     -19.949  41.600  -1.439  1.00  0.63           C  
ATOM   1639  H   LEU A  98     -24.396  42.779   0.718  1.00  0.63           H  
ATOM   1640  HA  LEU A  98     -22.679  40.577   1.766  1.00  0.63           H  
ATOM   1641 1HB  LEU A  98     -22.618  41.130  -0.642  1.00  0.63           H  
ATOM   1642 2HB  LEU A  98     -22.085  42.752  -0.286  1.00  0.63           H  
ATOM   1643  HG  LEU A  98     -19.959  41.781   0.726  1.00  0.63           H  
ATOM   1644 1HD1 LEU A  98     -19.375  39.473   0.174  1.00  0.63           H  
ATOM   1645 2HD1 LEU A  98     -20.826  39.540   1.173  1.00  0.63           H  
ATOM   1646 3HD1 LEU A  98     -20.977  39.228  -0.540  1.00  0.63           H  
ATOM   1647 1HD2 LEU A  98     -18.904  41.289  -1.474  1.00  0.63           H  
ATOM   1648 2HD2 LEU A  98     -20.498  41.084  -2.207  1.00  0.63           H  
ATOM   1649 3HD2 LEU A  98     -20.012  42.677  -1.614  1.00  0.63           H  
ATOM   1650  N   LYS A  99     -21.460  41.902   3.468  1.00  0.63           N  
ATOM   1651  CA  LYS A  99     -20.815  42.658   4.532  1.00  0.63           C  
ATOM   1652  C   LYS A  99     -19.333  42.896   4.263  1.00  0.63           C  
ATOM   1653  O   LYS A  99     -18.785  43.949   4.596  1.00  0.63           O  
ATOM   1654  CB  LYS A  99     -20.973  41.901   5.854  1.00  0.63           C  
ATOM   1655  CG  LYS A  99     -22.398  41.845   6.399  1.00  0.63           C  
ATOM   1656  CD  LYS A  99     -22.460  41.001   7.668  1.00  0.63           C  
ATOM   1657  CE  LYS A  99     -21.704  41.680   8.823  1.00  0.63           C  
ATOM   1658  NZ  LYS A  99     -22.388  42.917   9.295  1.00  0.63           N  
ATOM   1659  H   LYS A  99     -21.486  40.890   3.529  1.00  0.63           H  
ATOM   1660  HA  LYS A  99     -21.304  43.628   4.613  1.00  0.63           H  
ATOM   1661 1HB  LYS A  99     -20.632  40.873   5.719  1.00  0.63           H  
ATOM   1662 2HB  LYS A  99     -20.335  42.358   6.612  1.00  0.63           H  
ATOM   1663 1HG  LYS A  99     -22.752  42.852   6.615  1.00  0.63           H  
ATOM   1664 2HG  LYS A  99     -23.054  41.397   5.646  1.00  0.63           H  
ATOM   1665 1HD  LYS A  99     -23.501  40.849   7.960  1.00  0.63           H  
ATOM   1666 2HD  LYS A  99     -22.013  40.027   7.466  1.00  0.63           H  
ATOM   1667 1HE  LYS A  99     -21.617  40.988   9.662  1.00  0.63           H  
ATOM   1668 2HE  LYS A  99     -20.703  41.946   8.481  1.00  0.63           H  
ATOM   1669 1HZ  LYS A  99     -21.829  43.338  10.055  1.00  0.63           H  
ATOM   1670 2HZ  LYS A  99     -22.460  43.576   8.544  1.00  0.63           H  
ATOM   1671 3HZ  LYS A  99     -23.313  42.692   9.644  1.00  0.63           H  
ATOM   1672  N   ARG A 100     -18.687  41.901   3.674  1.00  0.64           N  
ATOM   1673  CA  ARG A 100     -17.246  41.950   3.426  1.00  0.64           C  
ATOM   1674  C   ARG A 100     -16.804  40.911   2.414  1.00  0.64           C  
ATOM   1675  O   ARG A 100     -17.418  39.856   2.282  1.00  0.64           O  
ATOM   1676  CB  ARG A 100     -16.457  41.757   4.729  1.00  0.64           C  
ATOM   1677  CG  ARG A 100     -14.929  41.789   4.608  1.00  0.64           C  
ATOM   1678  CD  ARG A 100     -14.257  41.706   5.928  1.00  0.64           C  
ATOM   1679  NE  ARG A 100     -12.809  41.564   5.783  1.00  0.64           N  
ATOM   1680  CZ  ARG A 100     -11.937  42.587   5.703  1.00  0.64           C  
ATOM   1681  NH1 ARG A 100     -12.366  43.829   5.771  1.00  0.64           N  
ATOM   1682  NH2 ARG A 100     -10.646  42.346   5.555  1.00  0.64           N  
ATOM   1683  H   ARG A 100     -19.222  41.067   3.432  1.00  0.64           H  
ATOM   1684  HA  ARG A 100     -17.004  42.935   3.026  1.00  0.64           H  
ATOM   1685 1HB  ARG A 100     -16.736  42.528   5.443  1.00  0.64           H  
ATOM   1686 2HB  ARG A 100     -16.721  40.797   5.173  1.00  0.64           H  
ATOM   1687 1HG  ARG A 100     -14.593  40.934   4.047  1.00  0.64           H  
ATOM   1688 2HG  ARG A 100     -14.611  42.703   4.108  1.00  0.64           H  
ATOM   1689 1HD  ARG A 100     -14.460  42.609   6.501  1.00  0.64           H  
ATOM   1690 2HD  ARG A 100     -14.633  40.842   6.470  1.00  0.64           H  
ATOM   1691  HE  ARG A 100     -12.436  40.625   5.722  1.00  0.64           H  
ATOM   1692 1HH1 ARG A 100     -13.352  44.018   5.884  1.00  0.64           H  
ATOM   1693 2HH1 ARG A 100     -11.709  44.594   5.708  1.00  0.64           H  
ATOM   1694 1HH2 ARG A 100     -10.314  41.395   5.497  1.00  0.64           H  
ATOM   1695 2HH2 ARG A 100      -9.993  43.114   5.494  1.00  0.64           H  
ATOM   1696  N   HIS A 101     -15.724  41.181   1.705  1.00  0.65           N  
ATOM   1697  CA  HIS A 101     -15.172  40.123   0.880  1.00  0.65           C  
ATOM   1698  C   HIS A 101     -13.657  40.169   0.933  1.00  0.65           C  
ATOM   1699  O   HIS A 101     -13.058  41.227   1.140  1.00  0.65           O  
ATOM   1700  CB  HIS A 101     -15.687  40.227  -0.561  1.00  0.65           C  
ATOM   1701  CG  HIS A 101     -15.284  41.439  -1.290  1.00  0.65           C  
ATOM   1702  ND1 HIS A 101     -15.896  42.666  -1.108  1.00  0.65           N  
ATOM   1703  CD2 HIS A 101     -14.338  41.626  -2.235  1.00  0.65           C  
ATOM   1704  CE1 HIS A 101     -15.337  43.555  -1.909  1.00  0.65           C  
ATOM   1705  NE2 HIS A 101     -14.387  42.952  -2.603  1.00  0.65           N  
ATOM   1706  H   HIS A 101     -15.259  42.076   1.775  1.00  0.65           H  
ATOM   1707  HA  HIS A 101     -15.477  39.158   1.275  1.00  0.65           H  
ATOM   1708 1HB  HIS A 101     -15.303  39.381  -1.122  1.00  0.65           H  
ATOM   1709 2HB  HIS A 101     -16.774  40.164  -0.566  1.00  0.65           H  
ATOM   1710  HD2 HIS A 101     -13.665  40.866  -2.634  1.00  0.65           H  
ATOM   1711  HE1 HIS A 101     -15.613  44.607  -1.986  1.00  0.65           H  
ATOM   1712  HE2 HIS A 101     -13.796  43.390  -3.296  1.00  0.65           H  
ATOM   1713  N   PHE A 102     -13.043  39.006   0.763  1.00  0.65           N  
ATOM   1714  CA  PHE A 102     -11.592  38.898   0.788  1.00  0.65           C  
ATOM   1715  C   PHE A 102     -11.067  37.631   0.147  1.00  0.65           C  
ATOM   1716  O   PHE A 102     -11.782  36.640   0.028  1.00  0.65           O  
ATOM   1717  CB  PHE A 102     -11.102  38.949   2.244  1.00  0.65           C  
ATOM   1718  CG  PHE A 102     -11.727  37.875   3.168  1.00  0.65           C  
ATOM   1719  CD1 PHE A 102     -11.142  36.631   3.346  1.00  0.65           C  
ATOM   1720  CD2 PHE A 102     -12.893  38.144   3.874  1.00  0.65           C  
ATOM   1721  CE1 PHE A 102     -11.720  35.677   4.210  1.00  0.65           C  
ATOM   1722  CE2 PHE A 102     -13.455  37.206   4.721  1.00  0.65           C  
ATOM   1723  CZ  PHE A 102     -12.873  35.975   4.891  1.00  0.65           C  
ATOM   1724  H   PHE A 102     -13.622  38.176   0.630  1.00  0.65           H  
ATOM   1725  HA  PHE A 102     -11.179  39.748   0.245  1.00  0.65           H  
ATOM   1726 1HB  PHE A 102     -10.019  38.808   2.261  1.00  0.65           H  
ATOM   1727 2HB  PHE A 102     -11.310  39.930   2.670  1.00  0.65           H  
ATOM   1728  HD1 PHE A 102     -10.225  36.407   2.809  1.00  0.65           H  
ATOM   1729  HD2 PHE A 102     -13.362  39.108   3.755  1.00  0.65           H  
ATOM   1730  HE1 PHE A 102     -11.258  34.704   4.349  1.00  0.65           H  
ATOM   1731  HE2 PHE A 102     -14.355  37.443   5.259  1.00  0.65           H  
ATOM   1732  HZ  PHE A 102     -13.321  35.242   5.563  1.00  0.65           H  
ATOM   1733  N   MET A 103      -9.794  37.635  -0.218  1.00  0.66           N  
ATOM   1734  CA  MET A 103      -9.179  36.392  -0.648  1.00  0.66           C  
ATOM   1735  C   MET A 103      -8.553  35.713   0.562  1.00  0.66           C  
ATOM   1736  O   MET A 103      -7.993  36.384   1.430  1.00  0.66           O  
ATOM   1737  CB  MET A 103      -8.128  36.612  -1.730  1.00  0.66           C  
ATOM   1738  CG  MET A 103      -8.619  37.223  -3.035  1.00  0.66           C  
ATOM   1739  SD  MET A 103      -9.837  36.194  -3.867  1.00  0.66           S  
ATOM   1740  CE  MET A 103      -8.877  34.754  -4.318  1.00  0.66           C  
ATOM   1741  H   MET A 103      -9.243  38.480  -0.154  1.00  0.66           H  
ATOM   1742  HA  MET A 103      -9.951  35.743  -1.040  1.00  0.66           H  
ATOM   1743 1HB  MET A 103      -7.341  37.252  -1.340  1.00  0.66           H  
ATOM   1744 2HB  MET A 103      -7.673  35.649  -1.973  1.00  0.66           H  
ATOM   1745 1HG  MET A 103      -9.069  38.193  -2.834  1.00  0.66           H  
ATOM   1746 2HG  MET A 103      -7.774  37.370  -3.708  1.00  0.66           H  
ATOM   1747 1HE  MET A 103      -9.508  34.032  -4.828  1.00  0.66           H  
ATOM   1748 2HE  MET A 103      -8.058  35.046  -4.972  1.00  0.66           H  
ATOM   1749 3HE  MET A 103      -8.476  34.302  -3.415  1.00  0.66           H  
ATOM   1750  N   PHE A 104      -8.627  34.394   0.616  1.00  0.65           N  
ATOM   1751  CA  PHE A 104      -8.002  33.656   1.703  1.00  0.65           C  
ATOM   1752  C   PHE A 104      -7.457  32.360   1.155  1.00  0.65           C  
ATOM   1753  O   PHE A 104      -8.194  31.554   0.592  1.00  0.65           O  
ATOM   1754  CB  PHE A 104      -9.007  33.367   2.814  1.00  0.65           C  
ATOM   1755  CG  PHE A 104      -8.420  32.772   4.035  1.00  0.65           C  
ATOM   1756  CD1 PHE A 104      -7.655  33.560   4.880  1.00  0.65           C  
ATOM   1757  CD2 PHE A 104      -8.608  31.445   4.350  1.00  0.65           C  
ATOM   1758  CE1 PHE A 104      -7.091  33.039   6.017  1.00  0.65           C  
ATOM   1759  CE2 PHE A 104      -8.036  30.922   5.482  1.00  0.65           C  
ATOM   1760  CZ  PHE A 104      -7.281  31.716   6.318  1.00  0.65           C  
ATOM   1761  H   PHE A 104      -9.133  33.908  -0.121  1.00  0.65           H  
ATOM   1762  HA  PHE A 104      -7.177  34.242   2.108  1.00  0.65           H  
ATOM   1763 1HB  PHE A 104      -9.472  34.280   3.090  1.00  0.65           H  
ATOM   1764 2HB  PHE A 104      -9.780  32.697   2.444  1.00  0.65           H  
ATOM   1765  HD1 PHE A 104      -7.505  34.609   4.626  1.00  0.65           H  
ATOM   1766  HD2 PHE A 104      -9.207  30.809   3.695  1.00  0.65           H  
ATOM   1767  HE1 PHE A 104      -6.493  33.670   6.672  1.00  0.65           H  
ATOM   1768  HE2 PHE A 104      -8.184  29.876   5.727  1.00  0.65           H  
ATOM   1769  HZ  PHE A 104      -6.839  31.287   7.217  1.00  0.65           H  
ATOM   1770  N   ARG A 105      -6.151  32.177   1.272  1.00  0.65           N  
ATOM   1771  CA  ARG A 105      -5.496  30.993   0.733  1.00  0.65           C  
ATOM   1772  C   ARG A 105      -5.883  30.753  -0.725  1.00  0.65           C  
ATOM   1773  O   ARG A 105      -6.129  29.624  -1.114  1.00  0.65           O  
ATOM   1774  CB  ARG A 105      -5.849  29.755   1.550  1.00  0.65           C  
ATOM   1775  CG  ARG A 105      -5.504  29.825   3.029  1.00  0.65           C  
ATOM   1776  CD  ARG A 105      -4.058  29.954   3.259  1.00  0.65           C  
ATOM   1777  NE  ARG A 105      -3.707  29.632   4.622  1.00  0.65           N  
ATOM   1778  CZ  ARG A 105      -3.560  30.491   5.642  1.00  0.65           C  
ATOM   1779  NH1 ARG A 105      -3.733  31.784   5.476  1.00  0.65           N  
ATOM   1780  NH2 ARG A 105      -3.232  30.005   6.825  1.00  0.65           N  
ATOM   1781  H   ARG A 105      -5.600  32.873   1.753  1.00  0.65           H  
ATOM   1782  HA  ARG A 105      -4.417  31.144   0.781  1.00  0.65           H  
ATOM   1783 1HB  ARG A 105      -6.915  29.549   1.472  1.00  0.65           H  
ATOM   1784 2HB  ARG A 105      -5.326  28.888   1.136  1.00  0.65           H  
ATOM   1785 1HG  ARG A 105      -5.973  30.698   3.457  1.00  0.65           H  
ATOM   1786 2HG  ARG A 105      -5.860  28.930   3.543  1.00  0.65           H  
ATOM   1787 1HD  ARG A 105      -3.523  29.270   2.599  1.00  0.65           H  
ATOM   1788 2HD  ARG A 105      -3.746  30.977   3.058  1.00  0.65           H  
ATOM   1789  HE  ARG A 105      -3.562  28.658   4.830  1.00  0.65           H  
ATOM   1790 1HH1 ARG A 105      -3.982  32.147   4.569  1.00  0.65           H  
ATOM   1791 2HH1 ARG A 105      -3.616  32.413   6.255  1.00  0.65           H  
ATOM   1792 1HH2 ARG A 105      -3.093  28.993   6.925  1.00  0.65           H  
ATOM   1793 2HH2 ARG A 105      -3.110  30.620   7.615  1.00  0.65           H  
ATOM   1794  N   ASN A 106      -5.913  31.815  -1.532  1.00  0.64           N  
ATOM   1795  CA  ASN A 106      -6.276  31.774  -2.960  1.00  0.64           C  
ATOM   1796  C   ASN A 106      -7.764  31.466  -3.273  1.00  0.64           C  
ATOM   1797  O   ASN A 106      -8.131  31.342  -4.439  1.00  0.64           O  
ATOM   1798  CB  ASN A 106      -5.373  30.782  -3.698  1.00  0.64           C  
ATOM   1799  CG  ASN A 106      -3.913  31.166  -3.591  1.00  0.64           C  
ATOM   1800  OD1 ASN A 106      -3.561  32.306  -3.918  1.00  0.64           O  
ATOM   1801  ND2 ASN A 106      -3.060  30.272  -3.121  1.00  0.64           N  
ATOM   1802  H   ASN A 106      -5.686  32.711  -1.128  1.00  0.64           H  
ATOM   1803  HA  ASN A 106      -6.082  32.766  -3.371  1.00  0.64           H  
ATOM   1804 1HB  ASN A 106      -5.515  29.766  -3.365  1.00  0.64           H  
ATOM   1805 2HB  ASN A 106      -5.644  30.793  -4.754  1.00  0.64           H  
ATOM   1806 1HD2 ASN A 106      -2.093  30.510  -3.033  1.00  0.64           H  
ATOM   1807 2HD2 ASN A 106      -3.357  29.341  -2.836  1.00  0.64           H  
ATOM   1808  N   HIS A 107      -8.640  31.478  -2.264  1.00  0.63           N  
ATOM   1809  CA  HIS A 107     -10.089  31.330  -2.476  1.00  0.63           C  
ATOM   1810  C   HIS A 107     -10.784  32.649  -2.243  1.00  0.63           C  
ATOM   1811  O   HIS A 107     -10.300  33.467  -1.466  1.00  0.63           O  
ATOM   1812  CB  HIS A 107     -10.707  30.320  -1.514  1.00  0.63           C  
ATOM   1813  CG  HIS A 107     -10.342  28.952  -1.782  1.00  0.63           C  
ATOM   1814  ND1 HIS A 107     -11.205  28.048  -2.358  1.00  0.63           N  
ATOM   1815  CD2 HIS A 107      -9.195  28.312  -1.610  1.00  0.63           C  
ATOM   1816  CE1 HIS A 107     -10.588  26.915  -2.514  1.00  0.63           C  
ATOM   1817  NE2 HIS A 107      -9.367  27.056  -2.080  1.00  0.63           N  
ATOM   1818  H   HIS A 107      -8.307  31.549  -1.306  1.00  0.63           H  
ATOM   1819  HA  HIS A 107     -10.294  31.011  -3.498  1.00  0.63           H  
ATOM   1820 1HB  HIS A 107     -10.417  30.564  -0.490  1.00  0.63           H  
ATOM   1821 2HB  HIS A 107     -11.792  30.397  -1.577  1.00  0.63           H  
ATOM   1822  HD2 HIS A 107      -8.297  28.719  -1.194  1.00  0.63           H  
ATOM   1823  HE1 HIS A 107     -10.998  26.026  -2.937  1.00  0.63           H  
ATOM   1824  HE2 HIS A 107      -8.644  26.324  -2.110  1.00  0.63           H  
ATOM   1825  N   LEU A 108     -11.917  32.872  -2.894  1.00  0.62           N  
ATOM   1826  CA  LEU A 108     -12.637  34.120  -2.620  1.00  0.62           C  
ATOM   1827  C   LEU A 108     -13.711  33.877  -1.596  1.00  0.62           C  
ATOM   1828  O   LEU A 108     -14.489  32.940  -1.720  1.00  0.62           O  
ATOM   1829  CB  LEU A 108     -13.237  34.753  -3.885  1.00  0.62           C  
ATOM   1830  CG  LEU A 108     -14.117  36.036  -3.659  1.00  0.62           C  
ATOM   1831  CD1 LEU A 108     -13.290  37.195  -3.115  1.00  0.62           C  
ATOM   1832  CD2 LEU A 108     -14.737  36.400  -4.966  1.00  0.62           C  
ATOM   1833  H   LEU A 108     -12.292  32.151  -3.520  1.00  0.62           H  
ATOM   1834  HA  LEU A 108     -11.943  34.843  -2.194  1.00  0.62           H  
ATOM   1835 1HB  LEU A 108     -12.438  35.021  -4.558  1.00  0.62           H  
ATOM   1836 2HB  LEU A 108     -13.855  34.020  -4.381  1.00  0.62           H  
ATOM   1837  HG  LEU A 108     -14.898  35.815  -2.927  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 108     -13.932  38.062  -2.967  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 108     -12.852  36.910  -2.174  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 108     -12.509  37.444  -3.812  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 108     -15.378  37.272  -4.861  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 108     -13.970  36.605  -5.700  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 108     -15.302  35.574  -5.270  1.00  0.62           H  
ATOM   1844  N   CYS A 109     -13.694  34.659  -0.531  1.00  0.62           N  
ATOM   1845  CA  CYS A 109     -14.670  34.525   0.526  1.00  0.62           C  
ATOM   1846  C   CYS A 109     -15.608  35.722   0.570  1.00  0.62           C  
ATOM   1847  O   CYS A 109     -15.162  36.872   0.658  1.00  0.62           O  
ATOM   1848  CB  CYS A 109     -13.973  34.393   1.865  1.00  0.62           C  
ATOM   1849  SG  CYS A 109     -12.885  32.946   2.014  1.00  0.62           S  
ATOM   1850  H   CYS A 109     -12.991  35.388  -0.453  1.00  0.62           H  
ATOM   1851  HA  CYS A 109     -15.245  33.628   0.351  1.00  0.62           H  
ATOM   1852 1HB  CYS A 109     -13.376  35.279   2.013  1.00  0.62           H  
ATOM   1853 2HB  CYS A 109     -14.712  34.353   2.660  1.00  0.62           H  
ATOM   1854  HG  CYS A 109     -11.951  33.395   1.171  1.00  0.62           H  
ATOM   1855  N   LEU A 110     -16.908  35.450   0.456  1.00  0.63           N  
ATOM   1856  CA  LEU A 110     -17.930  36.489   0.490  1.00  0.63           C  
ATOM   1857  C   LEU A 110     -18.729  36.365   1.775  1.00  0.63           C  
ATOM   1858  O   LEU A 110     -19.353  35.334   2.028  1.00  0.63           O  
ATOM   1859  CB  LEU A 110     -18.858  36.383  -0.725  1.00  0.63           C  
ATOM   1860  CG  LEU A 110     -18.184  36.416  -2.056  1.00  0.63           C  
ATOM   1861  CD1 LEU A 110     -19.236  36.380  -3.179  1.00  0.63           C  
ATOM   1862  CD2 LEU A 110     -17.348  37.586  -2.102  1.00  0.63           C  
ATOM   1863  H   LEU A 110     -17.186  34.477   0.355  1.00  0.63           H  
ATOM   1864  HA  LEU A 110     -17.450  37.466   0.480  1.00  0.63           H  
ATOM   1865 1HB  LEU A 110     -19.369  35.447  -0.665  1.00  0.63           H  
ATOM   1866 2HB  LEU A 110     -19.584  37.180  -0.689  1.00  0.63           H  
ATOM   1867  HG  LEU A 110     -17.557  35.537  -2.167  1.00  0.63           H  
ATOM   1868 1HD1 LEU A 110     -18.737  36.393  -4.152  1.00  0.63           H  
ATOM   1869 2HD1 LEU A 110     -19.833  35.472  -3.096  1.00  0.63           H  
ATOM   1870 3HD1 LEU A 110     -19.892  37.250  -3.100  1.00  0.63           H  
ATOM   1871 1HD2 LEU A 110     -16.834  37.615  -3.044  1.00  0.63           H  
ATOM   1872 2HD2 LEU A 110     -17.965  38.465  -1.971  1.00  0.63           H  
ATOM   1873 3HD2 LEU A 110     -16.630  37.535  -1.309  1.00  0.63           H  
ATOM   1874  N   VAL A 111     -18.697  37.399   2.599  1.00  0.65           N  
ATOM   1875  CA  VAL A 111     -19.357  37.351   3.890  1.00  0.65           C  
ATOM   1876  C   VAL A 111     -20.664  38.114   3.823  1.00  0.65           C  
ATOM   1877  O   VAL A 111     -20.676  39.311   3.516  1.00  0.65           O  
ATOM   1878  CB  VAL A 111     -18.486  37.999   4.959  1.00  0.65           C  
ATOM   1879  CG1 VAL A 111     -19.200  37.913   6.289  1.00  0.65           C  
ATOM   1880  CG2 VAL A 111     -17.095  37.382   4.973  1.00  0.65           C  
ATOM   1881  H   VAL A 111     -18.188  38.240   2.347  1.00  0.65           H  
ATOM   1882  HA  VAL A 111     -19.561  36.315   4.157  1.00  0.65           H  
ATOM   1883  HB  VAL A 111     -18.389  39.056   4.730  1.00  0.65           H  
ATOM   1884 1HG1 VAL A 111     -18.616  38.409   7.046  1.00  0.65           H  
ATOM   1885 2HG1 VAL A 111     -20.172  38.395   6.217  1.00  0.65           H  
ATOM   1886 3HG1 VAL A 111     -19.333  36.869   6.552  1.00  0.65           H  
ATOM   1887 1HG2 VAL A 111     -16.507  37.888   5.721  1.00  0.65           H  
ATOM   1888 2HG2 VAL A 111     -17.134  36.345   5.198  1.00  0.65           H  
ATOM   1889 3HG2 VAL A 111     -16.633  37.518   3.991  1.00  0.65           H  
ATOM   1890  N   PHE A 112     -21.747  37.427   4.137  1.00  0.68           N  
ATOM   1891  CA  PHE A 112     -23.093  37.964   4.048  1.00  0.68           C  
ATOM   1892  C   PHE A 112     -23.833  37.860   5.364  1.00  0.68           C  
ATOM   1893  O   PHE A 112     -23.496  37.036   6.217  1.00  0.68           O  
ATOM   1894  CB  PHE A 112     -23.923  37.162   3.072  1.00  0.68           C  
ATOM   1895  CG  PHE A 112     -23.480  37.078   1.697  1.00  0.68           C  
ATOM   1896  CD1 PHE A 112     -22.596  36.088   1.314  1.00  0.68           C  
ATOM   1897  CD2 PHE A 112     -23.983  37.924   0.759  1.00  0.68           C  
ATOM   1898  CE1 PHE A 112     -22.229  35.963   0.007  1.00  0.68           C  
ATOM   1899  CE2 PHE A 112     -23.630  37.798  -0.529  1.00  0.68           C  
ATOM   1900  CZ  PHE A 112     -22.742  36.814  -0.922  1.00  0.68           C  
ATOM   1901  H   PHE A 112     -21.635  36.452   4.410  1.00  0.68           H  
ATOM   1902  HA  PHE A 112     -23.047  39.010   3.750  1.00  0.68           H  
ATOM   1903 1HB  PHE A 112     -24.007  36.144   3.455  1.00  0.68           H  
ATOM   1904 2HB  PHE A 112     -24.911  37.566   3.078  1.00  0.68           H  
ATOM   1905  HD1 PHE A 112     -22.198  35.398   2.068  1.00  0.68           H  
ATOM   1906  HD2 PHE A 112     -24.689  38.697   1.057  1.00  0.68           H  
ATOM   1907  HE1 PHE A 112     -21.544  35.181  -0.289  1.00  0.68           H  
ATOM   1908  HE2 PHE A 112     -24.057  38.469  -1.245  1.00  0.68           H  
ATOM   1909  HZ  PHE A 112     -22.457  36.709  -1.969  1.00  0.68           H  
ATOM   1910  N   GLU A 113     -24.878  38.654   5.520  1.00  0.72           N  
ATOM   1911  CA  GLU A 113     -25.732  38.473   6.691  1.00  0.72           C  
ATOM   1912  C   GLU A 113     -26.234  37.023   6.740  1.00  0.72           C  
ATOM   1913  O   GLU A 113     -26.508  36.422   5.700  1.00  0.72           O  
ATOM   1914  CB  GLU A 113     -26.915  39.433   6.633  1.00  0.72           C  
ATOM   1915  CG  GLU A 113     -27.788  39.248   5.410  1.00  0.72           C  
ATOM   1916  CD  GLU A 113     -28.991  40.128   5.395  1.00  0.72           C  
ATOM   1917  OE1 GLU A 113     -29.776  40.051   6.316  1.00  0.72           O  
ATOM   1918  OE2 GLU A 113     -29.171  40.905   4.469  1.00  0.72           O  
ATOM   1919  H   GLU A 113     -25.083  39.354   4.801  1.00  0.72           H  
ATOM   1920  HA  GLU A 113     -25.148  38.668   7.591  1.00  0.72           H  
ATOM   1921 1HB  GLU A 113     -27.537  39.299   7.519  1.00  0.72           H  
ATOM   1922 2HB  GLU A 113     -26.551  40.462   6.634  1.00  0.72           H  
ATOM   1923 1HG  GLU A 113     -27.184  39.466   4.530  1.00  0.72           H  
ATOM   1924 2HG  GLU A 113     -28.098  38.205   5.359  1.00  0.72           H  
ATOM   1925  N   MET A 114     -26.361  36.454   7.940  1.00  0.75           N  
ATOM   1926  CA  MET A 114     -26.847  35.078   8.036  1.00  0.75           C  
ATOM   1927  C   MET A 114     -28.361  34.985   7.955  1.00  0.75           C  
ATOM   1928  O   MET A 114     -29.075  35.683   8.674  1.00  0.75           O  
ATOM   1929  CB  MET A 114     -26.381  34.414   9.324  1.00  0.75           C  
ATOM   1930  CG  MET A 114     -26.744  32.944   9.430  1.00  0.75           C  
ATOM   1931  SD  MET A 114     -26.133  32.197  10.925  1.00  0.75           S  
ATOM   1932  CE  MET A 114     -27.223  32.913  12.143  1.00  0.75           C  
ATOM   1933  H   MET A 114     -26.121  36.968   8.779  1.00  0.75           H  
ATOM   1934  HA  MET A 114     -26.440  34.516   7.198  1.00  0.75           H  
ATOM   1935 1HB  MET A 114     -25.315  34.489   9.409  1.00  0.75           H  
ATOM   1936 2HB  MET A 114     -26.812  34.933  10.180  1.00  0.75           H  
ATOM   1937 1HG  MET A 114     -27.828  32.830   9.409  1.00  0.75           H  
ATOM   1938 2HG  MET A 114     -26.329  32.404   8.579  1.00  0.75           H  
ATOM   1939 1HE  MET A 114     -26.957  32.547  13.136  1.00  0.75           H  
ATOM   1940 2HE  MET A 114     -27.132  33.999  12.117  1.00  0.75           H  
ATOM   1941 3HE  MET A 114     -28.254  32.636  11.916  1.00  0.75           H  
ATOM   1942  N   LEU A 115     -28.836  34.099   7.096  1.00  0.77           N  
ATOM   1943  CA  LEU A 115     -30.256  33.845   6.911  1.00  0.77           C  
ATOM   1944  C   LEU A 115     -30.520  32.460   7.512  1.00  0.77           C  
ATOM   1945  O   LEU A 115     -29.563  31.717   7.731  1.00  0.77           O  
ATOM   1946  CB  LEU A 115     -30.576  33.940   5.437  1.00  0.77           C  
ATOM   1947  CG  LEU A 115     -30.118  35.270   4.770  1.00  0.77           C  
ATOM   1948  CD1 LEU A 115     -30.435  35.243   3.300  1.00  0.77           C  
ATOM   1949  CD2 LEU A 115     -30.777  36.416   5.427  1.00  0.77           C  
ATOM   1950  H   LEU A 115     -28.177  33.580   6.535  1.00  0.77           H  
ATOM   1951  HA  LEU A 115     -30.838  34.586   7.458  1.00  0.77           H  
ATOM   1952 1HB  LEU A 115     -30.071  33.151   4.957  1.00  0.77           H  
ATOM   1953 2HB  LEU A 115     -31.652  33.827   5.297  1.00  0.77           H  
ATOM   1954  HG  LEU A 115     -29.033  35.371   4.880  1.00  0.77           H  
ATOM   1955 1HD1 LEU A 115     -30.098  36.169   2.834  1.00  0.77           H  
ATOM   1956 2HD1 LEU A 115     -29.932  34.401   2.842  1.00  0.77           H  
ATOM   1957 3HD1 LEU A 115     -31.506  35.146   3.173  1.00  0.77           H  
ATOM   1958 1HD2 LEU A 115     -30.432  37.332   4.963  1.00  0.77           H  
ATOM   1959 2HD2 LEU A 115     -31.835  36.313   5.302  1.00  0.77           H  
ATOM   1960 3HD2 LEU A 115     -30.533  36.439   6.488  1.00  0.77           H  
ATOM   1961  N   SER A 116     -31.772  32.118   7.830  1.00  0.78           N  
ATOM   1962  CA  SER A 116     -32.023  30.857   8.529  1.00  0.78           C  
ATOM   1963  C   SER A 116     -32.264  29.586   7.680  1.00  0.78           C  
ATOM   1964  O   SER A 116     -31.615  28.563   7.914  1.00  0.78           O  
ATOM   1965  CB  SER A 116     -33.214  31.069   9.445  1.00  0.78           C  
ATOM   1966  OG  SER A 116     -32.927  32.025  10.453  1.00  0.78           O  
ATOM   1967  H   SER A 116     -32.566  32.706   7.593  1.00  0.78           H  
ATOM   1968  HA  SER A 116     -31.153  30.663   9.157  1.00  0.78           H  
ATOM   1969 1HB  SER A 116     -34.086  31.383   8.872  1.00  0.78           H  
ATOM   1970 2HB  SER A 116     -33.453  30.125   9.913  1.00  0.78           H  
ATOM   1971  HG  SER A 116     -33.075  32.927  10.060  1.00  0.78           H  
ATOM   1972  N   TYR A 117     -33.206  29.632   6.732  1.00  0.78           N  
ATOM   1973  CA  TYR A 117     -33.550  28.429   5.936  1.00  0.78           C  
ATOM   1974  C   TYR A 117     -33.745  28.693   4.458  1.00  0.78           C  
ATOM   1975  O   TYR A 117     -34.261  29.729   4.076  1.00  0.78           O  
ATOM   1976  CB  TYR A 117     -34.836  27.751   6.455  1.00  0.78           C  
ATOM   1977  CG  TYR A 117     -34.766  27.197   7.827  1.00  0.78           C  
ATOM   1978  CD1 TYR A 117     -35.075  27.976   8.921  1.00  0.78           C  
ATOM   1979  CD2 TYR A 117     -34.378  25.880   7.993  1.00  0.78           C  
ATOM   1980  CE1 TYR A 117     -34.979  27.436  10.184  1.00  0.78           C  
ATOM   1981  CE2 TYR A 117     -34.291  25.342   9.254  1.00  0.78           C  
ATOM   1982  CZ  TYR A 117     -34.587  26.118  10.349  1.00  0.78           C  
ATOM   1983  OH  TYR A 117     -34.494  25.587  11.616  1.00  0.78           O  
ATOM   1984  H   TYR A 117     -33.683  30.520   6.575  1.00  0.78           H  
ATOM   1985  HA  TYR A 117     -32.728  27.717   6.024  1.00  0.78           H  
ATOM   1986 1HB  TYR A 117     -35.646  28.475   6.428  1.00  0.78           H  
ATOM   1987 2HB  TYR A 117     -35.116  26.945   5.778  1.00  0.78           H  
ATOM   1988  HD1 TYR A 117     -35.383  29.013   8.788  1.00  0.78           H  
ATOM   1989  HD2 TYR A 117     -34.137  25.271   7.120  1.00  0.78           H  
ATOM   1990  HE1 TYR A 117     -35.206  28.041  11.047  1.00  0.78           H  
ATOM   1991  HE2 TYR A 117     -33.981  24.306   9.386  1.00  0.78           H  
ATOM   1992  HH  TYR A 117     -34.213  24.670  11.557  1.00  0.78           H  
ATOM   1993  N   ASN A 118     -33.470  27.721   3.602  1.00  0.77           N  
ATOM   1994  CA  ASN A 118     -33.786  27.953   2.196  1.00  0.77           C  
ATOM   1995  C   ASN A 118     -35.253  27.631   2.066  1.00  0.77           C  
ATOM   1996  O   ASN A 118     -35.747  26.774   2.805  1.00  0.77           O  
ATOM   1997  CB  ASN A 118     -32.945  27.065   1.305  1.00  0.77           C  
ATOM   1998  CG  ASN A 118     -31.458  27.340   1.354  1.00  0.77           C  
ATOM   1999  OD1 ASN A 118     -30.947  28.323   0.836  1.00  0.77           O  
ATOM   2000  ND2 ASN A 118     -30.747  26.470   2.030  1.00  0.77           N  
ATOM   2001  H   ASN A 118     -33.045  26.823   3.882  1.00  0.77           H  
ATOM   2002  HA  ASN A 118     -33.669  28.983   1.924  1.00  0.77           H  
ATOM   2003 1HB  ASN A 118     -33.120  26.023   1.561  1.00  0.77           H  
ATOM   2004 2HB  ASN A 118     -33.276  27.201   0.280  1.00  0.77           H  
ATOM   2005 1HD2 ASN A 118     -29.761  26.584   2.122  1.00  0.77           H  
ATOM   2006 2HD2 ASN A 118     -31.219  25.694   2.501  1.00  0.77           H  
ATOM   2007  N   LEU A 119     -35.955  28.203   1.093  1.00  0.76           N  
ATOM   2008  CA  LEU A 119     -37.363  27.841   0.994  1.00  0.76           C  
ATOM   2009  C   LEU A 119     -37.465  26.333   0.736  1.00  0.76           C  
ATOM   2010  O   LEU A 119     -38.355  25.656   1.256  1.00  0.76           O  
ATOM   2011  CB  LEU A 119     -38.102  28.624  -0.086  1.00  0.76           C  
ATOM   2012  CG  LEU A 119     -38.274  30.137   0.119  1.00  0.76           C  
ATOM   2013  CD1 LEU A 119     -39.102  30.701  -1.056  1.00  0.76           C  
ATOM   2014  CD2 LEU A 119     -38.891  30.410   1.421  1.00  0.76           C  
ATOM   2015  H   LEU A 119     -35.526  28.910   0.492  1.00  0.76           H  
ATOM   2016  HA  LEU A 119     -37.840  28.059   1.943  1.00  0.76           H  
ATOM   2017 1HB  LEU A 119     -37.573  28.488  -1.017  1.00  0.76           H  
ATOM   2018 2HB  LEU A 119     -39.071  28.202  -0.186  1.00  0.76           H  
ATOM   2019  HG  LEU A 119     -37.302  30.612   0.101  1.00  0.76           H  
ATOM   2020 1HD1 LEU A 119     -39.227  31.773  -0.935  1.00  0.76           H  
ATOM   2021 2HD1 LEU A 119     -38.598  30.492  -1.998  1.00  0.76           H  
ATOM   2022 3HD1 LEU A 119     -40.082  30.232  -1.061  1.00  0.76           H  
ATOM   2023 1HD2 LEU A 119     -39.005  31.473   1.557  1.00  0.76           H  
ATOM   2024 2HD2 LEU A 119     -39.852  29.934   1.447  1.00  0.76           H  
ATOM   2025 3HD2 LEU A 119     -38.255  30.012   2.206  1.00  0.76           H  
ATOM   2026  N   TYR A 120     -36.482  25.799   0.012  1.00  0.76           N  
ATOM   2027  CA  TYR A 120     -36.335  24.364  -0.224  1.00  0.76           C  
ATOM   2028  C   TYR A 120     -36.369  23.564   1.089  1.00  0.76           C  
ATOM   2029  O   TYR A 120     -36.892  22.445   1.130  1.00  0.76           O  
ATOM   2030  CB  TYR A 120     -35.040  24.032  -0.949  1.00  0.76           C  
ATOM   2031  CG  TYR A 120     -34.911  22.555  -1.202  1.00  0.76           C  
ATOM   2032  CD1 TYR A 120     -35.585  21.979  -2.271  1.00  0.76           C  
ATOM   2033  CD2 TYR A 120     -34.141  21.767  -0.361  1.00  0.76           C  
ATOM   2034  CE1 TYR A 120     -35.485  20.619  -2.501  1.00  0.76           C  
ATOM   2035  CE2 TYR A 120     -34.041  20.403  -0.593  1.00  0.76           C  
ATOM   2036  CZ  TYR A 120     -34.709  19.832  -1.658  1.00  0.76           C  
ATOM   2037  OH  TYR A 120     -34.607  18.477  -1.888  1.00  0.76           O  
ATOM   2038  H   TYR A 120     -35.820  26.446  -0.415  1.00  0.76           H  
ATOM   2039  HA  TYR A 120     -37.173  24.031  -0.836  1.00  0.76           H  
ATOM   2040 1HB  TYR A 120     -34.997  24.555  -1.902  1.00  0.76           H  
ATOM   2041 2HB  TYR A 120     -34.187  24.358  -0.352  1.00  0.76           H  
ATOM   2042  HD1 TYR A 120     -36.194  22.600  -2.930  1.00  0.76           H  
ATOM   2043  HD2 TYR A 120     -33.615  22.222   0.485  1.00  0.76           H  
ATOM   2044  HE1 TYR A 120     -36.013  20.170  -3.342  1.00  0.76           H  
ATOM   2045  HE2 TYR A 120     -33.435  19.782   0.065  1.00  0.76           H  
ATOM   2046  HH  TYR A 120     -35.177  18.234  -2.624  1.00  0.76           H  
ATOM   2047  N   ASP A 121     -35.741  24.097   2.147  1.00  0.76           N  
ATOM   2048  CA  ASP A 121     -35.609  23.372   3.399  1.00  0.76           C  
ATOM   2049  C   ASP A 121     -36.928  23.500   4.122  1.00  0.76           C  
ATOM   2050  O   ASP A 121     -37.339  22.584   4.832  1.00  0.76           O  
ATOM   2051  CB  ASP A 121     -34.530  23.978   4.316  1.00  0.76           C  
ATOM   2052  CG  ASP A 121     -33.057  23.938   3.789  1.00  0.76           C  
ATOM   2053  OD1 ASP A 121     -32.530  22.882   3.439  1.00  0.76           O  
ATOM   2054  OD2 ASP A 121     -32.453  25.007   3.780  1.00  0.76           O  
ATOM   2055  H   ASP A 121     -35.392  25.045   2.100  1.00  0.76           H  
ATOM   2056  HA  ASP A 121     -35.404  22.324   3.200  1.00  0.76           H  
ATOM   2057 1HB  ASP A 121     -34.790  25.017   4.498  1.00  0.76           H  
ATOM   2058 2HB  ASP A 121     -34.564  23.471   5.280  1.00  0.76           H  
ATOM   2059  N   LEU A 122     -37.620  24.623   3.927  1.00  0.77           N  
ATOM   2060  CA  LEU A 122     -38.898  24.769   4.596  1.00  0.77           C  
ATOM   2061  C   LEU A 122     -39.820  23.697   4.014  1.00  0.77           C  
ATOM   2062  O   LEU A 122     -40.555  23.029   4.745  1.00  0.77           O  
ATOM   2063  CB  LEU A 122     -39.524  26.140   4.339  1.00  0.77           C  
ATOM   2064  CG  LEU A 122     -38.784  27.342   4.866  1.00  0.77           C  
ATOM   2065  CD1 LEU A 122     -39.560  28.559   4.415  1.00  0.77           C  
ATOM   2066  CD2 LEU A 122     -38.596  27.266   6.379  1.00  0.77           C  
ATOM   2067  H   LEU A 122     -37.233  25.366   3.341  1.00  0.77           H  
ATOM   2068  HA  LEU A 122     -38.774  24.606   5.664  1.00  0.77           H  
ATOM   2069 1HB  LEU A 122     -39.644  26.273   3.269  1.00  0.77           H  
ATOM   2070 2HB  LEU A 122     -40.516  26.147   4.788  1.00  0.77           H  
ATOM   2071  HG  LEU A 122     -37.799  27.384   4.392  1.00  0.77           H  
ATOM   2072 1HD1 LEU A 122     -39.045  29.449   4.707  1.00  0.77           H  
ATOM   2073 2HD1 LEU A 122     -39.653  28.530   3.346  1.00  0.77           H  
ATOM   2074 3HD1 LEU A 122     -40.554  28.545   4.858  1.00  0.77           H  
ATOM   2075 1HD2 LEU A 122     -38.055  28.142   6.720  1.00  0.77           H  
ATOM   2076 2HD2 LEU A 122     -39.569  27.226   6.868  1.00  0.77           H  
ATOM   2077 3HD2 LEU A 122     -38.025  26.370   6.628  1.00  0.77           H  
ATOM   2078  N   LEU A 123     -39.738  23.491   2.690  1.00  0.78           N  
ATOM   2079  CA  LEU A 123     -40.556  22.458   2.076  1.00  0.78           C  
ATOM   2080  C   LEU A 123     -40.142  21.082   2.588  1.00  0.78           C  
ATOM   2081  O   LEU A 123     -40.999  20.256   2.886  1.00  0.78           O  
ATOM   2082  CB  LEU A 123     -40.504  22.517   0.538  1.00  0.78           C  
ATOM   2083  CG  LEU A 123     -41.208  23.716  -0.111  1.00  0.78           C  
ATOM   2084  CD1 LEU A 123     -40.945  23.697  -1.618  1.00  0.78           C  
ATOM   2085  CD2 LEU A 123     -42.719  23.634   0.190  1.00  0.78           C  
ATOM   2086  H   LEU A 123     -39.127  24.081   2.125  1.00  0.78           H  
ATOM   2087  HA  LEU A 123     -41.589  22.631   2.368  1.00  0.78           H  
ATOM   2088 1HB  LEU A 123     -39.456  22.538   0.232  1.00  0.78           H  
ATOM   2089 2HB  LEU A 123     -40.960  21.612   0.145  1.00  0.78           H  
ATOM   2090  HG  LEU A 123     -40.802  24.644   0.297  1.00  0.78           H  
ATOM   2091 1HD1 LEU A 123     -41.436  24.534  -2.094  1.00  0.78           H  
ATOM   2092 2HD1 LEU A 123     -39.872  23.758  -1.805  1.00  0.78           H  
ATOM   2093 3HD1 LEU A 123     -41.336  22.772  -2.047  1.00  0.78           H  
ATOM   2094 1HD2 LEU A 123     -43.236  24.479  -0.260  1.00  0.78           H  
ATOM   2095 2HD2 LEU A 123     -43.122  22.707  -0.216  1.00  0.78           H  
ATOM   2096 3HD2 LEU A 123     -42.877  23.649   1.269  1.00  0.78           H  
ATOM   2097  N   ARG A 124     -38.847  20.842   2.778  1.00  0.80           N  
ATOM   2098  CA  ARG A 124     -38.441  19.554   3.333  1.00  0.80           C  
ATOM   2099  C   ARG A 124     -39.013  19.374   4.749  1.00  0.80           C  
ATOM   2100  O   ARG A 124     -39.473  18.288   5.111  1.00  0.80           O  
ATOM   2101  CB  ARG A 124     -36.931  19.406   3.369  1.00  0.80           C  
ATOM   2102  CG  ARG A 124     -36.455  18.005   3.790  1.00  0.80           C  
ATOM   2103  CD  ARG A 124     -34.983  17.841   3.661  1.00  0.80           C  
ATOM   2104  NE  ARG A 124     -34.266  18.696   4.584  1.00  0.80           N  
ATOM   2105  CZ  ARG A 124     -33.594  19.801   4.232  1.00  0.80           C  
ATOM   2106  NH1 ARG A 124     -33.543  20.185   3.000  1.00  0.80           N  
ATOM   2107  NH2 ARG A 124     -32.975  20.532   5.118  1.00  0.80           N  
ATOM   2108  H   ARG A 124     -38.146  21.526   2.496  1.00  0.80           H  
ATOM   2109  HA  ARG A 124     -38.843  18.766   2.701  1.00  0.80           H  
ATOM   2110 1HB  ARG A 124     -36.512  19.646   2.391  1.00  0.80           H  
ATOM   2111 2HB  ARG A 124     -36.520  20.120   4.083  1.00  0.80           H  
ATOM   2112 1HG  ARG A 124     -36.722  17.847   4.836  1.00  0.80           H  
ATOM   2113 2HG  ARG A 124     -36.942  17.252   3.181  1.00  0.80           H  
ATOM   2114 1HD  ARG A 124     -34.711  16.807   3.870  1.00  0.80           H  
ATOM   2115 2HD  ARG A 124     -34.678  18.101   2.646  1.00  0.80           H  
ATOM   2116  HE  ARG A 124     -34.280  18.449   5.564  1.00  0.80           H  
ATOM   2117 1HH1 ARG A 124     -34.008  19.656   2.281  1.00  0.80           H  
ATOM   2118 2HH1 ARG A 124     -33.036  21.059   2.801  1.00  0.80           H  
ATOM   2119 1HH2 ARG A 124     -32.985  20.287   6.094  1.00  0.80           H  
ATOM   2120 2HH2 ARG A 124     -32.489  21.370   4.773  1.00  0.80           H  
ATOM   2121  N   ASN A 125     -39.022  20.452   5.548  1.00  0.81           N  
ATOM   2122  CA  ASN A 125     -39.526  20.424   6.926  1.00  0.81           C  
ATOM   2123  C   ASN A 125     -41.025  20.089   6.965  1.00  0.81           C  
ATOM   2124  O   ASN A 125     -41.513  19.491   7.928  1.00  0.81           O  
ATOM   2125  CB  ASN A 125     -39.249  21.747   7.627  1.00  0.81           C  
ATOM   2126  CG  ASN A 125     -37.774  21.947   7.961  1.00  0.81           C  
ATOM   2127  OD1 ASN A 125     -36.991  20.989   8.039  1.00  0.81           O  
ATOM   2128  ND2 ASN A 125     -37.389  23.185   8.159  1.00  0.81           N  
ATOM   2129  H   ASN A 125     -38.627  21.323   5.197  1.00  0.81           H  
ATOM   2130  HA  ASN A 125     -39.005  19.634   7.465  1.00  0.81           H  
ATOM   2131 1HB  ASN A 125     -39.575  22.567   6.998  1.00  0.81           H  
ATOM   2132 2HB  ASN A 125     -39.827  21.796   8.548  1.00  0.81           H  
ATOM   2133 1HD2 ASN A 125     -36.435  23.382   8.377  1.00  0.81           H  
ATOM   2134 2HD2 ASN A 125     -38.049  23.930   8.088  1.00  0.81           H  
ATOM   2135  N   THR A 126     -41.733  20.413   5.880  1.00  0.81           N  
ATOM   2136  CA  THR A 126     -43.153  20.115   5.724  1.00  0.81           C  
ATOM   2137  C   THR A 126     -43.335  18.765   5.012  1.00  0.81           C  
ATOM   2138  O   THR A 126     -44.421  18.473   4.510  1.00  0.81           O  
ATOM   2139  CB  THR A 126     -43.909  21.199   4.903  1.00  0.81           C  
ATOM   2140  OG1 THR A 126     -43.324  21.297   3.614  1.00  0.81           O  
ATOM   2141  CG2 THR A 126     -43.867  22.550   5.576  1.00  0.81           C  
ATOM   2142  H   THR A 126     -41.264  20.951   5.148  1.00  0.81           H  
ATOM   2143  HA  THR A 126     -43.606  20.047   6.711  1.00  0.81           H  
ATOM   2144  HB  THR A 126     -44.945  20.888   4.788  1.00  0.81           H  
ATOM   2145  HG1 THR A 126     -44.004  21.455   2.927  1.00  0.81           H  
ATOM   2146 1HG2 THR A 126     -44.410  23.271   4.966  1.00  0.81           H  
ATOM   2147 2HG2 THR A 126     -44.329  22.480   6.558  1.00  0.81           H  
ATOM   2148 3HG2 THR A 126     -42.838  22.869   5.685  1.00  0.81           H  
ATOM   2149  N   ASN A 127     -42.254  17.971   4.909  1.00  0.81           N  
ATOM   2150  CA  ASN A 127     -42.231  16.671   4.232  1.00  0.81           C  
ATOM   2151  C   ASN A 127     -42.647  16.811   2.778  1.00  0.81           C  
ATOM   2152  O   ASN A 127     -43.324  15.952   2.210  1.00  0.81           O  
ATOM   2153  CB  ASN A 127     -43.111  15.667   4.962  1.00  0.81           C  
ATOM   2154  CG  ASN A 127     -42.604  15.372   6.358  1.00  0.81           C  
ATOM   2155  OD1 ASN A 127     -41.414  15.100   6.557  1.00  0.81           O  
ATOM   2156  ND2 ASN A 127     -43.485  15.420   7.325  1.00  0.81           N  
ATOM   2157  H   ASN A 127     -41.374  18.281   5.312  1.00  0.81           H  
ATOM   2158  HA  ASN A 127     -41.203  16.304   4.239  1.00  0.81           H  
ATOM   2159 1HB  ASN A 127     -44.135  16.034   5.025  1.00  0.81           H  
ATOM   2160 2HB  ASN A 127     -43.137  14.738   4.396  1.00  0.81           H  
ATOM   2161 1HD2 ASN A 127     -43.202  15.235   8.268  1.00  0.81           H  
ATOM   2162 2HD2 ASN A 127     -44.437  15.641   7.123  1.00  0.81           H  
ATOM   2163  N   PHE A 128     -42.204  17.912   2.185  1.00  0.81           N  
ATOM   2164  CA  PHE A 128     -42.454  18.316   0.813  1.00  0.81           C  
ATOM   2165  C   PHE A 128     -43.919  18.520   0.491  1.00  0.81           C  
ATOM   2166  O   PHE A 128     -44.319  18.494  -0.669  1.00  0.81           O  
ATOM   2167  CB  PHE A 128     -41.762  17.401  -0.185  1.00  0.81           C  
ATOM   2168  CG  PHE A 128     -40.257  17.508  -0.051  1.00  0.81           C  
ATOM   2169  CD1 PHE A 128     -39.495  16.488   0.484  1.00  0.81           C  
ATOM   2170  CD2 PHE A 128     -39.611  18.680  -0.454  1.00  0.81           C  
ATOM   2171  CE1 PHE A 128     -38.118  16.627   0.597  1.00  0.81           C  
ATOM   2172  CE2 PHE A 128     -38.246  18.825  -0.337  1.00  0.81           C  
ATOM   2173  CZ  PHE A 128     -37.496  17.797   0.184  1.00  0.81           C  
ATOM   2174  H   PHE A 128     -41.654  18.566   2.736  1.00  0.81           H  
ATOM   2175  HA  PHE A 128     -41.983  19.291   0.682  1.00  0.81           H  
ATOM   2176 1HB  PHE A 128     -42.060  16.367  -0.026  1.00  0.81           H  
ATOM   2177 2HB  PHE A 128     -42.044  17.683  -1.200  1.00  0.81           H  
ATOM   2178  HD1 PHE A 128     -39.985  15.570   0.812  1.00  0.81           H  
ATOM   2179  HD2 PHE A 128     -40.207  19.496  -0.868  1.00  0.81           H  
ATOM   2180  HE1 PHE A 128     -37.525  15.814   1.015  1.00  0.81           H  
ATOM   2181  HE2 PHE A 128     -37.762  19.750  -0.655  1.00  0.81           H  
ATOM   2182  HZ  PHE A 128     -36.416  17.907   0.276  1.00  0.81           H  
ATOM   2183  N   ARG A 129     -44.715  18.786   1.514  1.00  0.81           N  
ATOM   2184  CA  ARG A 129     -46.069  19.213   1.302  1.00  0.81           C  
ATOM   2185  C   ARG A 129     -45.914  20.700   1.051  1.00  0.81           C  
ATOM   2186  O   ARG A 129     -44.926  21.298   1.490  1.00  0.81           O  
ATOM   2187  CB  ARG A 129     -46.930  18.924   2.517  1.00  0.81           C  
ATOM   2188  CG  ARG A 129     -47.083  17.440   2.828  1.00  0.81           C  
ATOM   2189  CD  ARG A 129     -47.817  17.207   4.095  1.00  0.81           C  
ATOM   2190  NE  ARG A 129     -47.054  17.659   5.261  1.00  0.81           N  
ATOM   2191  CZ  ARG A 129     -47.537  17.669   6.527  1.00  0.81           C  
ATOM   2192  NH1 ARG A 129     -48.766  17.251   6.757  1.00  0.81           N  
ATOM   2193  NH2 ARG A 129     -46.793  18.092   7.539  1.00  0.81           N  
ATOM   2194  H   ARG A 129     -44.381  18.716   2.475  1.00  0.81           H  
ATOM   2195  HA  ARG A 129     -46.483  18.730   0.420  1.00  0.81           H  
ATOM   2196 1HB  ARG A 129     -46.482  19.395   3.386  1.00  0.81           H  
ATOM   2197 2HB  ARG A 129     -47.913  19.360   2.398  1.00  0.81           H  
ATOM   2198 1HG  ARG A 129     -47.622  16.951   2.021  1.00  0.81           H  
ATOM   2199 2HG  ARG A 129     -46.087  16.995   2.924  1.00  0.81           H  
ATOM   2200 1HD  ARG A 129     -48.761  17.750   4.074  1.00  0.81           H  
ATOM   2201 2HD  ARG A 129     -48.010  16.143   4.208  1.00  0.81           H  
ATOM   2202  HE  ARG A 129     -46.085  17.992   5.099  1.00  0.81           H  
ATOM   2203 1HH1 ARG A 129     -49.340  16.925   5.992  1.00  0.81           H  
ATOM   2204 2HH1 ARG A 129     -49.134  17.257   7.698  1.00  0.81           H  
ATOM   2205 1HH2 ARG A 129     -45.848  18.416   7.385  1.00  0.81           H  
ATOM   2206 2HH2 ARG A 129     -47.174  18.092   8.473  1.00  0.81           H  
ATOM   2207  N   GLY A 130     -46.849  21.329   0.372  1.00  0.81           N  
ATOM   2208  CA  GLY A 130     -46.666  22.753   0.149  1.00  0.81           C  
ATOM   2209  C   GLY A 130     -46.979  23.526   1.408  1.00  0.81           C  
ATOM   2210  O   GLY A 130     -47.311  22.936   2.447  1.00  0.81           O  
ATOM   2211  H   GLY A 130     -47.651  20.846  -0.003  1.00  0.81           H  
ATOM   2212 1HA  GLY A 130     -45.647  22.959  -0.171  1.00  0.81           H  
ATOM   2213 2HA  GLY A 130     -47.320  23.086  -0.653  1.00  0.81           H  
ATOM   2214  N   VAL A 131     -46.947  24.842   1.294  1.00  0.82           N  
ATOM   2215  CA  VAL A 131     -47.171  25.725   2.421  1.00  0.82           C  
ATOM   2216  C   VAL A 131     -48.496  26.437   2.199  1.00  0.82           C  
ATOM   2217  O   VAL A 131     -49.117  26.272   1.148  1.00  0.82           O  
ATOM   2218  CB  VAL A 131     -46.020  26.752   2.581  1.00  0.82           C  
ATOM   2219  CG1 VAL A 131     -44.689  26.026   2.777  1.00  0.82           C  
ATOM   2220  CG2 VAL A 131     -45.955  27.723   1.407  1.00  0.82           C  
ATOM   2221  H   VAL A 131     -46.702  25.233   0.386  1.00  0.82           H  
ATOM   2222  HA  VAL A 131     -47.238  25.133   3.333  1.00  0.82           H  
ATOM   2223  HB  VAL A 131     -46.211  27.314   3.480  1.00  0.82           H  
ATOM   2224 1HG1 VAL A 131     -43.894  26.755   2.937  1.00  0.82           H  
ATOM   2225 2HG1 VAL A 131     -44.757  25.367   3.641  1.00  0.82           H  
ATOM   2226 3HG1 VAL A 131     -44.468  25.439   1.890  1.00  0.82           H  
ATOM   2227 1HG2 VAL A 131     -45.161  28.451   1.574  1.00  0.82           H  
ATOM   2228 2HG2 VAL A 131     -45.760  27.190   0.509  1.00  0.82           H  
ATOM   2229 3HG2 VAL A 131     -46.904  28.244   1.318  1.00  0.82           H  
ATOM   2230  N   SER A 132     -48.985  27.169   3.194  1.00  0.83           N  
ATOM   2231  CA  SER A 132     -50.286  27.808   3.014  1.00  0.83           C  
ATOM   2232  C   SER A 132     -50.256  28.840   1.904  1.00  0.83           C  
ATOM   2233  O   SER A 132     -49.204  29.425   1.613  1.00  0.83           O  
ATOM   2234  CB  SER A 132     -50.731  28.472   4.300  1.00  0.83           C  
ATOM   2235  OG  SER A 132     -49.905  29.579   4.628  1.00  0.83           O  
ATOM   2236  H   SER A 132     -48.468  27.281   4.055  1.00  0.83           H  
ATOM   2237  HA  SER A 132     -51.016  27.049   2.753  1.00  0.83           H  
ATOM   2238 1HB  SER A 132     -51.757  28.804   4.203  1.00  0.83           H  
ATOM   2239 2HB  SER A 132     -50.700  27.743   5.107  1.00  0.83           H  
ATOM   2240  HG  SER A 132     -50.076  29.764   5.565  1.00  0.83           H  
ATOM   2241  N   LEU A 133     -51.429  29.109   1.323  1.00  0.84           N  
ATOM   2242  CA  LEU A 133     -51.556  30.111   0.276  1.00  0.84           C  
ATOM   2243  C   LEU A 133     -51.164  31.470   0.842  1.00  0.84           C  
ATOM   2244  O   LEU A 133     -50.541  32.280   0.158  1.00  0.84           O  
ATOM   2245  CB  LEU A 133     -52.988  30.120  -0.281  1.00  0.84           C  
ATOM   2246  CG  LEU A 133     -53.256  30.952  -1.516  1.00  0.84           C  
ATOM   2247  CD1 LEU A 133     -52.379  30.421  -2.683  1.00  0.84           C  
ATOM   2248  CD2 LEU A 133     -54.754  30.858  -1.860  1.00  0.84           C  
ATOM   2249  H   LEU A 133     -52.263  28.600   1.610  1.00  0.84           H  
ATOM   2250  HA  LEU A 133     -50.875  29.854  -0.533  1.00  0.84           H  
ATOM   2251 1HB  LEU A 133     -53.234  29.105  -0.553  1.00  0.84           H  
ATOM   2252 2HB  LEU A 133     -53.677  30.449   0.506  1.00  0.84           H  
ATOM   2253  HG  LEU A 133     -52.989  31.990  -1.325  1.00  0.84           H  
ATOM   2254 1HD1 LEU A 133     -52.562  31.007  -3.573  1.00  0.84           H  
ATOM   2255 2HD1 LEU A 133     -51.324  30.493  -2.416  1.00  0.84           H  
ATOM   2256 3HD1 LEU A 133     -52.630  29.379  -2.884  1.00  0.84           H  
ATOM   2257 1HD2 LEU A 133     -54.966  31.447  -2.751  1.00  0.84           H  
ATOM   2258 2HD2 LEU A 133     -55.017  29.825  -2.041  1.00  0.84           H  
ATOM   2259 3HD2 LEU A 133     -55.343  31.236  -1.017  1.00  0.84           H  
ATOM   2260  N   ASN A 134     -51.502  31.714   2.115  1.00  0.84           N  
ATOM   2261  CA  ASN A 134     -51.153  32.978   2.750  1.00  0.84           C  
ATOM   2262  C   ASN A 134     -49.636  33.140   2.841  1.00  0.84           C  
ATOM   2263  O   ASN A 134     -49.105  34.216   2.553  1.00  0.84           O  
ATOM   2264  CB  ASN A 134     -51.754  33.071   4.143  1.00  0.84           C  
ATOM   2265  CG  ASN A 134     -53.267  33.286   4.195  1.00  0.84           C  
ATOM   2266  OD1 ASN A 134     -53.951  33.718   3.245  1.00  0.84           O  
ATOM   2267  ND2 ASN A 134     -53.807  32.991   5.353  1.00  0.84           N  
ATOM   2268  H   ASN A 134     -52.011  31.012   2.633  1.00  0.84           H  
ATOM   2269  HA  ASN A 134     -51.522  33.788   2.137  1.00  0.84           H  
ATOM   2270 1HB  ASN A 134     -51.518  32.155   4.687  1.00  0.84           H  
ATOM   2271 2HB  ASN A 134     -51.274  33.891   4.677  1.00  0.84           H  
ATOM   2272 1HD2 ASN A 134     -54.788  33.115   5.496  1.00  0.84           H  
ATOM   2273 2HD2 ASN A 134     -53.232  32.656   6.100  1.00  0.84           H  
ATOM   2274  N   LEU A 135     -48.920  32.065   3.192  1.00  0.83           N  
ATOM   2275  CA  LEU A 135     -47.469  32.173   3.270  1.00  0.83           C  
ATOM   2276  C   LEU A 135     -46.893  32.344   1.872  1.00  0.83           C  
ATOM   2277  O   LEU A 135     -45.965  33.130   1.670  1.00  0.83           O  
ATOM   2278  CB  LEU A 135     -46.838  30.972   3.964  1.00  0.83           C  
ATOM   2279  CG  LEU A 135     -45.341  31.097   4.164  1.00  0.83           C  
ATOM   2280  CD1 LEU A 135     -45.069  32.344   4.989  1.00  0.83           C  
ATOM   2281  CD2 LEU A 135     -44.795  29.854   4.853  1.00  0.83           C  
ATOM   2282  H   LEU A 135     -49.371  31.183   3.437  1.00  0.83           H  
ATOM   2283  HA  LEU A 135     -47.221  33.059   3.849  1.00  0.83           H  
ATOM   2284 1HB  LEU A 135     -47.306  30.839   4.936  1.00  0.83           H  
ATOM   2285 2HB  LEU A 135     -47.032  30.080   3.361  1.00  0.83           H  
ATOM   2286  HG  LEU A 135     -44.863  31.220   3.203  1.00  0.83           H  
ATOM   2287 1HD1 LEU A 135     -44.004  32.461   5.134  1.00  0.83           H  
ATOM   2288 2HD1 LEU A 135     -45.460  33.215   4.466  1.00  0.83           H  
ATOM   2289 3HD1 LEU A 135     -45.554  32.254   5.958  1.00  0.83           H  
ATOM   2290 1HD2 LEU A 135     -43.726  29.952   4.997  1.00  0.83           H  
ATOM   2291 2HD2 LEU A 135     -45.279  29.732   5.820  1.00  0.83           H  
ATOM   2292 3HD2 LEU A 135     -44.991  28.998   4.242  1.00  0.83           H  
ATOM   2293  N   THR A 136     -47.452  31.608   0.904  1.00  0.82           N  
ATOM   2294  CA  THR A 136     -47.007  31.670  -0.478  1.00  0.82           C  
ATOM   2295  C   THR A 136     -47.113  33.113  -0.954  1.00  0.82           C  
ATOM   2296  O   THR A 136     -46.165  33.650  -1.530  1.00  0.82           O  
ATOM   2297  CB  THR A 136     -47.881  30.769  -1.373  1.00  0.82           C  
ATOM   2298  OG1 THR A 136     -47.806  29.416  -0.908  1.00  0.82           O  
ATOM   2299  CG2 THR A 136     -47.419  30.818  -2.830  1.00  0.82           C  
ATOM   2300  H   THR A 136     -48.207  30.965   1.144  1.00  0.82           H  
ATOM   2301  HA  THR A 136     -45.966  31.352  -0.536  1.00  0.82           H  
ATOM   2302  HB  THR A 136     -48.907  31.103  -1.324  1.00  0.82           H  
ATOM   2303  HG1 THR A 136     -48.132  29.377   0.025  1.00  0.82           H  
ATOM   2304 1HG2 THR A 136     -48.058  30.175  -3.428  1.00  0.82           H  
ATOM   2305 2HG2 THR A 136     -47.490  31.842  -3.196  1.00  0.82           H  
ATOM   2306 3HG2 THR A 136     -46.389  30.472  -2.906  1.00  0.82           H  
ATOM   2307  N   ARG A 137     -48.255  33.751  -0.653  1.00  0.80           N  
ATOM   2308  CA  ARG A 137     -48.502  35.148  -0.979  1.00  0.80           C  
ATOM   2309  C   ARG A 137     -47.439  36.048  -0.380  1.00  0.80           C  
ATOM   2310  O   ARG A 137     -46.868  36.885  -1.076  1.00  0.80           O  
ATOM   2311  CB  ARG A 137     -49.858  35.594  -0.440  1.00  0.80           C  
ATOM   2312  CG  ARG A 137     -50.251  36.994  -0.791  1.00  0.80           C  
ATOM   2313  CD  ARG A 137     -51.576  37.417  -0.218  1.00  0.80           C  
ATOM   2314  NE  ARG A 137     -52.690  36.661  -0.764  1.00  0.80           N  
ATOM   2315  CZ  ARG A 137     -53.422  35.761  -0.086  1.00  0.80           C  
ATOM   2316  NH1 ARG A 137     -53.158  35.542   1.172  1.00  0.80           N  
ATOM   2317  NH2 ARG A 137     -54.406  35.113  -0.680  1.00  0.80           N  
ATOM   2318  H   ARG A 137     -48.997  33.231  -0.189  1.00  0.80           H  
ATOM   2319  HA  ARG A 137     -48.479  35.267  -2.055  1.00  0.80           H  
ATOM   2320 1HB  ARG A 137     -50.635  34.924  -0.792  1.00  0.80           H  
ATOM   2321 2HB  ARG A 137     -49.856  35.535   0.637  1.00  0.80           H  
ATOM   2322 1HG  ARG A 137     -49.477  37.696  -0.481  1.00  0.80           H  
ATOM   2323 2HG  ARG A 137     -50.368  37.021  -1.853  1.00  0.80           H  
ATOM   2324 1HD  ARG A 137     -51.562  37.272   0.860  1.00  0.80           H  
ATOM   2325 2HD  ARG A 137     -51.742  38.473  -0.441  1.00  0.80           H  
ATOM   2326  HE  ARG A 137     -52.907  36.836  -1.750  1.00  0.80           H  
ATOM   2327 1HH1 ARG A 137     -52.409  36.049   1.618  1.00  0.80           H  
ATOM   2328 2HH1 ARG A 137     -53.692  34.860   1.710  1.00  0.80           H  
ATOM   2329 1HH2 ARG A 137     -54.605  35.288  -1.652  1.00  0.80           H  
ATOM   2330 2HH2 ARG A 137     -54.956  34.442  -0.160  1.00  0.80           H  
ATOM   2331  N   LYS A 138     -47.136  35.864   0.901  1.00  0.78           N  
ATOM   2332  CA  LYS A 138     -46.149  36.718   1.540  1.00  0.78           C  
ATOM   2333  C   LYS A 138     -44.770  36.537   0.911  1.00  0.78           C  
ATOM   2334  O   LYS A 138     -44.045  37.510   0.667  1.00  0.78           O  
ATOM   2335  CB  LYS A 138     -46.109  36.401   3.028  1.00  0.78           C  
ATOM   2336  CG  LYS A 138     -47.353  36.839   3.776  1.00  0.78           C  
ATOM   2337  CD  LYS A 138     -47.312  36.419   5.236  1.00  0.78           C  
ATOM   2338  CE  LYS A 138     -48.592  36.811   5.947  1.00  0.78           C  
ATOM   2339  NZ  LYS A 138     -48.613  36.359   7.359  1.00  0.78           N  
ATOM   2340  H   LYS A 138     -47.628  35.153   1.448  1.00  0.78           H  
ATOM   2341  HA  LYS A 138     -46.449  37.755   1.405  1.00  0.78           H  
ATOM   2342 1HB  LYS A 138     -45.991  35.327   3.164  1.00  0.78           H  
ATOM   2343 2HB  LYS A 138     -45.247  36.885   3.482  1.00  0.78           H  
ATOM   2344 1HG  LYS A 138     -47.440  37.925   3.719  1.00  0.78           H  
ATOM   2345 2HG  LYS A 138     -48.228  36.405   3.305  1.00  0.78           H  
ATOM   2346 1HD  LYS A 138     -47.181  35.338   5.299  1.00  0.78           H  
ATOM   2347 2HD  LYS A 138     -46.475  36.900   5.731  1.00  0.78           H  
ATOM   2348 1HE  LYS A 138     -48.690  37.895   5.927  1.00  0.78           H  
ATOM   2349 2HE  LYS A 138     -49.441  36.369   5.424  1.00  0.78           H  
ATOM   2350 1HZ  LYS A 138     -49.500  36.667   7.775  1.00  0.78           H  
ATOM   2351 2HZ  LYS A 138     -48.546  35.359   7.406  1.00  0.78           H  
ATOM   2352 3HZ  LYS A 138     -47.851  36.774   7.864  1.00  0.78           H  
ATOM   2353  N   PHE A 139     -44.401  35.297   0.603  1.00  0.76           N  
ATOM   2354  CA  PHE A 139     -43.102  35.073  -0.010  1.00  0.76           C  
ATOM   2355  C   PHE A 139     -43.081  35.724  -1.394  1.00  0.76           C  
ATOM   2356  O   PHE A 139     -42.111  36.380  -1.779  1.00  0.76           O  
ATOM   2357  CB  PHE A 139     -42.816  33.572  -0.126  1.00  0.76           C  
ATOM   2358  CG  PHE A 139     -42.480  32.863   1.153  1.00  0.76           C  
ATOM   2359  CD1 PHE A 139     -42.054  33.552   2.261  1.00  0.76           C  
ATOM   2360  CD2 PHE A 139     -42.576  31.481   1.232  1.00  0.76           C  
ATOM   2361  CE1 PHE A 139     -41.718  32.882   3.413  1.00  0.76           C  
ATOM   2362  CE2 PHE A 139     -42.241  30.818   2.396  1.00  0.76           C  
ATOM   2363  CZ  PHE A 139     -41.804  31.526   3.483  1.00  0.76           C  
ATOM   2364  H   PHE A 139     -45.016  34.510   0.816  1.00  0.76           H  
ATOM   2365  HA  PHE A 139     -42.334  35.538   0.609  1.00  0.76           H  
ATOM   2366 1HB  PHE A 139     -43.691  33.083  -0.561  1.00  0.76           H  
ATOM   2367 2HB  PHE A 139     -42.004  33.418  -0.795  1.00  0.76           H  
ATOM   2368  HD1 PHE A 139     -41.971  34.641   2.222  1.00  0.76           H  
ATOM   2369  HD2 PHE A 139     -42.917  30.920   0.362  1.00  0.76           H  
ATOM   2370  HE1 PHE A 139     -41.378  33.443   4.271  1.00  0.76           H  
ATOM   2371  HE2 PHE A 139     -42.319  29.735   2.456  1.00  0.76           H  
ATOM   2372  HZ  PHE A 139     -41.533  31.011   4.402  1.00  0.76           H  
ATOM   2373  N   ALA A 140     -44.181  35.574  -2.129  1.00  0.74           N  
ATOM   2374  CA  ALA A 140     -44.324  36.116  -3.468  1.00  0.74           C  
ATOM   2375  C   ALA A 140     -44.227  37.625  -3.516  1.00  0.74           C  
ATOM   2376  O   ALA A 140     -43.563  38.177  -4.393  1.00  0.74           O  
ATOM   2377  CB  ALA A 140     -45.648  35.712  -4.011  1.00  0.74           C  
ATOM   2378  H   ALA A 140     -44.956  35.027  -1.756  1.00  0.74           H  
ATOM   2379  HA  ALA A 140     -43.530  35.702  -4.084  1.00  0.74           H  
ATOM   2380 1HB  ALA A 140     -45.741  36.072  -5.006  1.00  0.74           H  
ATOM   2381 2HB  ALA A 140     -45.761  34.669  -3.997  1.00  0.74           H  
ATOM   2382 3HB  ALA A 140     -46.397  36.139  -3.381  1.00  0.74           H  
ATOM   2383  N   GLN A 141     -44.836  38.301  -2.534  1.00  0.72           N  
ATOM   2384  CA  GLN A 141     -44.796  39.758  -2.478  1.00  0.72           C  
ATOM   2385  C   GLN A 141     -43.363  40.222  -2.301  1.00  0.72           C  
ATOM   2386  O   GLN A 141     -42.915  41.194  -2.925  1.00  0.72           O  
ATOM   2387  CB  GLN A 141     -45.597  40.266  -1.271  1.00  0.72           C  
ATOM   2388  CG  GLN A 141     -47.110  40.144  -1.327  1.00  0.72           C  
ATOM   2389  CD  GLN A 141     -47.715  40.426   0.068  1.00  0.72           C  
ATOM   2390  OE1 GLN A 141     -47.017  40.239   1.074  1.00  0.72           O  
ATOM   2391  NE2 GLN A 141     -48.964  40.873   0.160  1.00  0.72           N  
ATOM   2392  H   GLN A 141     -45.380  37.789  -1.841  1.00  0.72           H  
ATOM   2393  HA  GLN A 141     -45.197  40.164  -3.406  1.00  0.72           H  
ATOM   2394 1HB  GLN A 141     -45.272  39.714  -0.385  1.00  0.72           H  
ATOM   2395 2HB  GLN A 141     -45.356  41.313  -1.100  1.00  0.72           H  
ATOM   2396 1HG  GLN A 141     -47.477  40.892  -2.012  1.00  0.72           H  
ATOM   2397 2HG  GLN A 141     -47.400  39.159  -1.657  1.00  0.72           H  
ATOM   2398 1HE2 GLN A 141     -49.353  41.064   1.057  1.00  0.72           H  
ATOM   2399 2HE2 GLN A 141     -49.546  41.054  -0.652  1.00  0.72           H  
ATOM   2400  N   GLN A 142     -42.625  39.512  -1.452  1.00  0.71           N  
ATOM   2401  CA  GLN A 142     -41.251  39.877  -1.175  1.00  0.71           C  
ATOM   2402  C   GLN A 142     -40.357  39.600  -2.370  1.00  0.71           C  
ATOM   2403  O   GLN A 142     -39.497  40.415  -2.711  1.00  0.71           O  
ATOM   2404  CB  GLN A 142     -40.783  39.131   0.048  1.00  0.71           C  
ATOM   2405  CG  GLN A 142     -41.464  39.563   1.278  1.00  0.71           C  
ATOM   2406  CD  GLN A 142     -41.035  38.741   2.339  1.00  0.71           C  
ATOM   2407  OE1 GLN A 142     -39.904  38.901   2.801  1.00  0.71           O  
ATOM   2408  NE2 GLN A 142     -41.885  37.824   2.743  1.00  0.71           N  
ATOM   2409  H   GLN A 142     -43.042  38.719  -0.952  1.00  0.71           H  
ATOM   2410  HA  GLN A 142     -41.216  40.942  -0.963  1.00  0.71           H  
ATOM   2411 1HB  GLN A 142     -40.992  38.076  -0.077  1.00  0.71           H  
ATOM   2412 2HB  GLN A 142     -39.707  39.250   0.174  1.00  0.71           H  
ATOM   2413 1HG  GLN A 142     -41.226  40.581   1.498  1.00  0.71           H  
ATOM   2414 2HG  GLN A 142     -42.538  39.446   1.157  1.00  0.71           H  
ATOM   2415 1HE2 GLN A 142     -41.639  37.174   3.478  1.00  0.71           H  
ATOM   2416 2HE2 GLN A 142     -42.793  37.760   2.290  1.00  0.71           H  
ATOM   2417  N   MET A 143     -40.583  38.476  -3.049  1.00  0.69           N  
ATOM   2418  CA  MET A 143     -39.796  38.176  -4.230  1.00  0.69           C  
ATOM   2419  C   MET A 143     -40.093  39.147  -5.352  1.00  0.69           C  
ATOM   2420  O   MET A 143     -39.174  39.605  -6.026  1.00  0.69           O  
ATOM   2421  CB  MET A 143     -40.019  36.748  -4.670  1.00  0.69           C  
ATOM   2422  CG  MET A 143     -39.384  35.755  -3.773  1.00  0.69           C  
ATOM   2423  SD  MET A 143     -39.453  34.137  -4.374  1.00  0.69           S  
ATOM   2424  CE  MET A 143     -40.988  33.592  -3.713  1.00  0.69           C  
ATOM   2425  H   MET A 143     -41.290  37.814  -2.726  1.00  0.69           H  
ATOM   2426  HA  MET A 143     -38.745  38.286  -3.972  1.00  0.69           H  
ATOM   2427 1HB  MET A 143     -41.092  36.546  -4.700  1.00  0.69           H  
ATOM   2428 2HB  MET A 143     -39.623  36.612  -5.672  1.00  0.69           H  
ATOM   2429 1HG  MET A 143     -38.365  36.017  -3.564  1.00  0.69           H  
ATOM   2430 2HG  MET A 143     -39.933  35.774  -2.870  1.00  0.69           H  
ATOM   2431 1HE  MET A 143     -41.187  32.569  -4.025  1.00  0.69           H  
ATOM   2432 2HE  MET A 143     -40.925  33.642  -2.644  1.00  0.69           H  
ATOM   2433 3HE  MET A 143     -41.777  34.236  -4.047  1.00  0.69           H  
ATOM   2434  N   CYS A 144     -41.360  39.526  -5.520  1.00  0.68           N  
ATOM   2435  CA  CYS A 144     -41.703  40.480  -6.558  1.00  0.68           C  
ATOM   2436  C   CYS A 144     -41.050  41.821  -6.240  1.00  0.68           C  
ATOM   2437  O   CYS A 144     -40.520  42.481  -7.135  1.00  0.68           O  
ATOM   2438  CB  CYS A 144     -43.209  40.642  -6.676  1.00  0.68           C  
ATOM   2439  SG  CYS A 144     -44.069  39.220  -7.333  1.00  0.68           S  
ATOM   2440  H   CYS A 144     -42.099  39.125  -4.946  1.00  0.68           H  
ATOM   2441  HA  CYS A 144     -41.320  40.115  -7.510  1.00  0.68           H  
ATOM   2442 1HB  CYS A 144     -43.618  40.831  -5.699  1.00  0.68           H  
ATOM   2443 2HB  CYS A 144     -43.430  41.492  -7.314  1.00  0.68           H  
ATOM   2444  HG  CYS A 144     -43.899  38.481  -6.203  1.00  0.68           H  
ATOM   2445  N   THR A 145     -41.025  42.194  -4.953  1.00  0.68           N  
ATOM   2446  CA  THR A 145     -40.384  43.429  -4.528  1.00  0.68           C  
ATOM   2447  C   THR A 145     -38.897  43.399  -4.856  1.00  0.68           C  
ATOM   2448  O   THR A 145     -38.364  44.364  -5.417  1.00  0.68           O  
ATOM   2449  CB  THR A 145     -40.587  43.664  -3.021  1.00  0.68           C  
ATOM   2450  OG1 THR A 145     -41.990  43.807  -2.743  1.00  0.68           O  
ATOM   2451  CG2 THR A 145     -39.821  44.887  -2.573  1.00  0.68           C  
ATOM   2452  H   THR A 145     -41.496  41.627  -4.248  1.00  0.68           H  
ATOM   2453  HA  THR A 145     -40.823  44.261  -5.069  1.00  0.68           H  
ATOM   2454  HB  THR A 145     -40.227  42.807  -2.481  1.00  0.68           H  
ATOM   2455  HG1 THR A 145     -42.424  42.927  -2.870  1.00  0.68           H  
ATOM   2456 1HG2 THR A 145     -39.958  45.043  -1.508  1.00  0.68           H  
ATOM   2457 2HG2 THR A 145     -38.766  44.725  -2.781  1.00  0.68           H  
ATOM   2458 3HG2 THR A 145     -40.176  45.762  -3.113  1.00  0.68           H  
ATOM   2459  N   ALA A 146     -38.227  42.287  -4.535  1.00  0.68           N  
ATOM   2460  CA  ALA A 146     -36.809  42.158  -4.842  1.00  0.68           C  
ATOM   2461  C   ALA A 146     -36.576  42.241  -6.345  1.00  0.68           C  
ATOM   2462  O   ALA A 146     -35.640  42.905  -6.796  1.00  0.68           O  
ATOM   2463  CB  ALA A 146     -36.268  40.841  -4.316  1.00  0.68           C  
ATOM   2464  H   ALA A 146     -38.710  41.528  -4.054  1.00  0.68           H  
ATOM   2465  HA  ALA A 146     -36.281  42.984  -4.370  1.00  0.68           H  
ATOM   2466 1HB  ALA A 146     -35.207  40.768  -4.536  1.00  0.68           H  
ATOM   2467 2HB  ALA A 146     -36.415  40.790  -3.249  1.00  0.68           H  
ATOM   2468 3HB  ALA A 146     -36.797  40.018  -4.792  1.00  0.68           H  
ATOM   2469  N   LEU A 147     -37.456  41.613  -7.134  1.00  0.69           N  
ATOM   2470  CA  LEU A 147     -37.292  41.647  -8.576  1.00  0.69           C  
ATOM   2471  C   LEU A 147     -37.532  43.056  -9.118  1.00  0.69           C  
ATOM   2472  O   LEU A 147     -36.842  43.487 -10.044  1.00  0.69           O  
ATOM   2473  CB  LEU A 147     -38.223  40.643  -9.271  1.00  0.69           C  
ATOM   2474  CG  LEU A 147     -37.922  39.128  -9.021  1.00  0.69           C  
ATOM   2475  CD1 LEU A 147     -38.969  38.278  -9.758  1.00  0.69           C  
ATOM   2476  CD2 LEU A 147     -36.513  38.819  -9.436  1.00  0.69           C  
ATOM   2477  H   LEU A 147     -38.216  41.069  -6.726  1.00  0.69           H  
ATOM   2478  HA  LEU A 147     -36.268  41.366  -8.808  1.00  0.69           H  
ATOM   2479 1HB  LEU A 147     -39.242  40.835  -8.933  1.00  0.69           H  
ATOM   2480 2HB  LEU A 147     -38.182  40.816 -10.344  1.00  0.69           H  
ATOM   2481  HG  LEU A 147     -38.017  38.908  -7.973  1.00  0.69           H  
ATOM   2482 1HD1 LEU A 147     -38.783  37.223  -9.573  1.00  0.69           H  
ATOM   2483 2HD1 LEU A 147     -39.962  38.541  -9.398  1.00  0.69           H  
ATOM   2484 3HD1 LEU A 147     -38.906  38.473 -10.828  1.00  0.69           H  
ATOM   2485 1HD2 LEU A 147     -36.291  37.771  -9.254  1.00  0.69           H  
ATOM   2486 2HD2 LEU A 147     -36.381  39.042 -10.493  1.00  0.69           H  
ATOM   2487 3HD2 LEU A 147     -35.846  39.433  -8.855  1.00  0.69           H  
ATOM   2488  N   LEU A 148     -38.475  43.794  -8.516  1.00  0.71           N  
ATOM   2489  CA  LEU A 148     -38.764  45.157  -8.948  1.00  0.71           C  
ATOM   2490  C   LEU A 148     -37.535  46.003  -8.716  1.00  0.71           C  
ATOM   2491  O   LEU A 148     -37.138  46.801  -9.562  1.00  0.71           O  
ATOM   2492  CB  LEU A 148     -39.961  45.757  -8.197  1.00  0.71           C  
ATOM   2493  CG  LEU A 148     -40.350  47.174  -8.626  1.00  0.71           C  
ATOM   2494  CD1 LEU A 148     -40.672  47.174 -10.106  1.00  0.71           C  
ATOM   2495  CD2 LEU A 148     -41.569  47.618  -7.842  1.00  0.71           C  
ATOM   2496  H   LEU A 148     -39.030  43.384  -7.767  1.00  0.71           H  
ATOM   2497  HA  LEU A 148     -38.986  45.148 -10.013  1.00  0.71           H  
ATOM   2498 1HB  LEU A 148     -40.824  45.108  -8.313  1.00  0.71           H  
ATOM   2499 2HB  LEU A 148     -39.712  45.791  -7.138  1.00  0.71           H  
ATOM   2500  HG  LEU A 148     -39.519  47.856  -8.443  1.00  0.71           H  
ATOM   2501 1HD1 LEU A 148     -40.953  48.181 -10.419  1.00  0.71           H  
ATOM   2502 2HD1 LEU A 148     -39.798  46.849 -10.671  1.00  0.71           H  
ATOM   2503 3HD1 LEU A 148     -41.487  46.501 -10.289  1.00  0.71           H  
ATOM   2504 1HD2 LEU A 148     -41.853  48.624  -8.147  1.00  0.71           H  
ATOM   2505 2HD2 LEU A 148     -42.382  46.935  -8.043  1.00  0.71           H  
ATOM   2506 3HD2 LEU A 148     -41.338  47.611  -6.776  1.00  0.71           H  
ATOM   2507  N   PHE A 149     -36.914  45.825  -7.559  1.00  0.73           N  
ATOM   2508  CA  PHE A 149     -35.686  46.532  -7.269  1.00  0.73           C  
ATOM   2509  C   PHE A 149     -34.634  46.203  -8.307  1.00  0.73           C  
ATOM   2510  O   PHE A 149     -34.082  47.101  -8.920  1.00  0.73           O  
ATOM   2511  CB  PHE A 149     -35.197  46.185  -5.888  1.00  0.73           C  
ATOM   2512  CG  PHE A 149     -33.888  46.750  -5.496  1.00  0.73           C  
ATOM   2513  CD1 PHE A 149     -33.747  48.067  -5.133  1.00  0.73           C  
ATOM   2514  CD2 PHE A 149     -32.805  45.935  -5.437  1.00  0.73           C  
ATOM   2515  CE1 PHE A 149     -32.534  48.545  -4.708  1.00  0.73           C  
ATOM   2516  CE2 PHE A 149     -31.588  46.390  -5.004  1.00  0.73           C  
ATOM   2517  CZ  PHE A 149     -31.453  47.702  -4.634  1.00  0.73           C  
ATOM   2518  H   PHE A 149     -37.303  45.178  -6.871  1.00  0.73           H  
ATOM   2519  HA  PHE A 149     -35.887  47.602  -7.307  1.00  0.73           H  
ATOM   2520 1HB  PHE A 149     -35.931  46.510  -5.186  1.00  0.73           H  
ATOM   2521 2HB  PHE A 149     -35.132  45.108  -5.792  1.00  0.73           H  
ATOM   2522  HD1 PHE A 149     -34.612  48.728  -5.171  1.00  0.73           H  
ATOM   2523  HD2 PHE A 149     -32.935  44.904  -5.735  1.00  0.73           H  
ATOM   2524  HE1 PHE A 149     -32.435  49.585  -4.417  1.00  0.73           H  
ATOM   2525  HE2 PHE A 149     -30.736  45.718  -4.954  1.00  0.73           H  
ATOM   2526  HZ  PHE A 149     -30.492  48.073  -4.288  1.00  0.73           H  
ATOM   2527  N   LEU A 150     -34.398  44.921  -8.575  1.00  0.75           N  
ATOM   2528  CA  LEU A 150     -33.355  44.549  -9.527  1.00  0.75           C  
ATOM   2529  C   LEU A 150     -33.634  45.133 -10.916  1.00  0.75           C  
ATOM   2530  O   LEU A 150     -32.719  45.544 -11.643  1.00  0.75           O  
ATOM   2531  CB  LEU A 150     -33.279  43.021  -9.642  1.00  0.75           C  
ATOM   2532  CG  LEU A 150     -32.794  42.280  -8.438  1.00  0.75           C  
ATOM   2533  CD1 LEU A 150     -32.888  40.782  -8.683  1.00  0.75           C  
ATOM   2534  CD2 LEU A 150     -31.430  42.667  -8.152  1.00  0.75           C  
ATOM   2535  H   LEU A 150     -34.911  44.196  -8.072  1.00  0.75           H  
ATOM   2536  HA  LEU A 150     -32.402  44.936  -9.168  1.00  0.75           H  
ATOM   2537 1HB  LEU A 150     -34.269  42.642  -9.898  1.00  0.75           H  
ATOM   2538 2HB  LEU A 150     -32.610  42.780 -10.439  1.00  0.75           H  
ATOM   2539  HG  LEU A 150     -33.415  42.522  -7.594  1.00  0.75           H  
ATOM   2540 1HD1 LEU A 150     -32.550  40.244  -7.798  1.00  0.75           H  
ATOM   2541 2HD1 LEU A 150     -33.909  40.527  -8.891  1.00  0.75           H  
ATOM   2542 3HD1 LEU A 150     -32.264  40.513  -9.539  1.00  0.75           H  
ATOM   2543 1HD2 LEU A 150     -31.138  42.110  -7.285  1.00  0.75           H  
ATOM   2544 2HD2 LEU A 150     -30.792  42.415  -8.988  1.00  0.75           H  
ATOM   2545 3HD2 LEU A 150     -31.374  43.740  -7.955  1.00  0.75           H  
ATOM   2546  N   ALA A 151     -34.919  45.181 -11.268  1.00  0.78           N  
ATOM   2547  CA  ALA A 151     -35.412  45.687 -12.536  1.00  0.78           C  
ATOM   2548  C   ALA A 151     -35.156  47.179 -12.771  1.00  0.78           C  
ATOM   2549  O   ALA A 151     -35.216  47.625 -13.922  1.00  0.78           O  
ATOM   2550  CB  ALA A 151     -36.910  45.425 -12.642  1.00  0.78           C  
ATOM   2551  H   ALA A 151     -35.609  44.803 -10.622  1.00  0.78           H  
ATOM   2552  HA  ALA A 151     -34.893  45.139 -13.314  1.00  0.78           H  
ATOM   2553 1HB  ALA A 151     -37.274  45.759 -13.611  1.00  0.78           H  
ATOM   2554 2HB  ALA A 151     -37.102  44.361 -12.523  1.00  0.78           H  
ATOM   2555 3HB  ALA A 151     -37.425  45.970 -11.864  1.00  0.78           H  
ATOM   2556  N   THR A 152     -34.931  47.977 -11.719  1.00  0.80           N  
ATOM   2557  CA  THR A 152     -34.756  49.409 -11.943  1.00  0.80           C  
ATOM   2558  C   THR A 152     -33.600  49.635 -12.889  1.00  0.80           C  
ATOM   2559  O   THR A 152     -32.564  49.004 -12.703  1.00  0.80           O  
ATOM   2560  CB  THR A 152     -34.387  50.174 -10.662  1.00  0.80           C  
ATOM   2561  OG1 THR A 152     -34.285  51.590 -10.958  1.00  0.80           O  
ATOM   2562  CG2 THR A 152     -33.042  49.742 -10.206  1.00  0.80           C  
ATOM   2563  H   THR A 152     -34.855  47.588 -10.774  1.00  0.80           H  
ATOM   2564  HA  THR A 152     -35.689  49.799 -12.330  1.00  0.80           H  
ATOM   2565  HB  THR A 152     -35.131  49.990  -9.886  1.00  0.80           H  
ATOM   2566  HG1 THR A 152     -34.036  52.063 -10.148  1.00  0.80           H  
ATOM   2567 1HG2 THR A 152     -32.762  50.285  -9.307  1.00  0.80           H  
ATOM   2568 2HG2 THR A 152     -33.015  48.717 -10.014  1.00  0.80           H  
ATOM   2569 3HG2 THR A 152     -32.371  49.951 -10.969  1.00  0.80           H  
ATOM   2570  N   PRO A 153     -33.672  50.599 -13.822  1.00  0.81           N  
ATOM   2571  CA  PRO A 153     -32.596  50.987 -14.711  1.00  0.81           C  
ATOM   2572  C   PRO A 153     -31.297  51.298 -13.967  1.00  0.81           C  
ATOM   2573  O   PRO A 153     -30.211  51.049 -14.500  1.00  0.81           O  
ATOM   2574  CB  PRO A 153     -33.157  52.249 -15.377  1.00  0.81           C  
ATOM   2575  CG  PRO A 153     -34.648  52.037 -15.380  1.00  0.81           C  
ATOM   2576  CD  PRO A 153     -34.946  51.317 -14.081  1.00  0.81           C  
ATOM   2577  HA  PRO A 153     -32.444  50.192 -15.451  1.00  0.81           H  
ATOM   2578 1HB  PRO A 153     -32.846  53.142 -14.813  1.00  0.81           H  
ATOM   2579 2HB  PRO A 153     -32.738  52.349 -16.391  1.00  0.81           H  
ATOM   2580 1HG  PRO A 153     -35.167  53.005 -15.459  1.00  0.81           H  
ATOM   2581 2HG  PRO A 153     -34.940  51.446 -16.260  1.00  0.81           H  
ATOM   2582 1HD  PRO A 153     -35.183  52.031 -13.279  1.00  0.81           H  
ATOM   2583 2HD  PRO A 153     -35.763  50.611 -14.286  1.00  0.81           H  
ATOM   2584  N   GLU A 154     -31.402  51.764 -12.704  1.00  0.81           N  
ATOM   2585  CA  GLU A 154     -30.214  52.121 -11.914  1.00  0.81           C  
ATOM   2586  C   GLU A 154     -29.277  50.923 -11.705  1.00  0.81           C  
ATOM   2587  O   GLU A 154     -28.064  51.083 -11.551  1.00  0.81           O  
ATOM   2588  CB  GLU A 154     -30.633  52.693 -10.556  1.00  0.81           C  
ATOM   2589  CG  GLU A 154     -31.302  54.059 -10.616  1.00  0.81           C  
ATOM   2590  CD  GLU A 154     -31.789  54.537  -9.263  1.00  0.81           C  
ATOM   2591  OE1 GLU A 154     -31.894  53.727  -8.370  1.00  0.81           O  
ATOM   2592  OE2 GLU A 154     -32.048  55.710  -9.125  1.00  0.81           O  
ATOM   2593  H   GLU A 154     -32.327  51.882 -12.274  1.00  0.81           H  
ATOM   2594  HA  GLU A 154     -29.662  52.890 -12.455  1.00  0.81           H  
ATOM   2595 1HB  GLU A 154     -31.308  52.013 -10.063  1.00  0.81           H  
ATOM   2596 2HB  GLU A 154     -29.753  52.784  -9.924  1.00  0.81           H  
ATOM   2597 1HG  GLU A 154     -30.594  54.782 -11.016  1.00  0.81           H  
ATOM   2598 2HG  GLU A 154     -32.149  53.999 -11.303  1.00  0.81           H  
ATOM   2599  N   LEU A 155     -29.859  49.735 -11.644  1.00  0.79           N  
ATOM   2600  CA  LEU A 155     -29.147  48.492 -11.454  1.00  0.79           C  
ATOM   2601  C   LEU A 155     -29.142  47.706 -12.744  1.00  0.79           C  
ATOM   2602  O   LEU A 155     -28.106  47.196 -13.182  1.00  0.79           O  
ATOM   2603  CB  LEU A 155     -29.828  47.660 -10.367  1.00  0.79           C  
ATOM   2604  CG  LEU A 155     -29.814  48.238  -8.982  1.00  0.79           C  
ATOM   2605  CD1 LEU A 155     -30.602  47.366  -8.105  1.00  0.79           C  
ATOM   2606  CD2 LEU A 155     -28.378  48.313  -8.475  1.00  0.79           C  
ATOM   2607  H   LEU A 155     -30.857  49.678 -11.815  1.00  0.79           H  
ATOM   2608  HA  LEU A 155     -28.120  48.709 -11.165  1.00  0.79           H  
ATOM   2609 1HB  LEU A 155     -30.875  47.512 -10.652  1.00  0.79           H  
ATOM   2610 2HB  LEU A 155     -29.361  46.697 -10.329  1.00  0.79           H  
ATOM   2611  HG  LEU A 155     -30.261  49.234  -8.983  1.00  0.79           H  
ATOM   2612 1HD1 LEU A 155     -30.573  47.797  -7.137  1.00  0.79           H  
ATOM   2613 2HD1 LEU A 155     -31.626  47.315  -8.459  1.00  0.79           H  
ATOM   2614 3HD1 LEU A 155     -30.178  46.372  -8.087  1.00  0.79           H  
ATOM   2615 1HD2 LEU A 155     -28.373  48.714  -7.466  1.00  0.79           H  
ATOM   2616 2HD2 LEU A 155     -27.937  47.316  -8.465  1.00  0.79           H  
ATOM   2617 3HD2 LEU A 155     -27.793  48.965  -9.128  1.00  0.79           H  
ATOM   2618  N   SER A 156     -30.316  47.622 -13.370  1.00  0.77           N  
ATOM   2619  CA  SER A 156     -30.514  46.848 -14.572  1.00  0.77           C  
ATOM   2620  C   SER A 156     -29.980  45.429 -14.395  1.00  0.77           C  
ATOM   2621  O   SER A 156     -29.183  44.988 -15.212  1.00  0.77           O  
ATOM   2622  CB  SER A 156     -29.848  47.535 -15.765  1.00  0.77           C  
ATOM   2623  OG  SER A 156     -30.411  48.814 -16.046  1.00  0.77           O  
ATOM   2624  H   SER A 156     -31.116  48.099 -12.991  1.00  0.77           H  
ATOM   2625  HA  SER A 156     -31.588  46.787 -14.761  1.00  0.77           H  
ATOM   2626 1HB  SER A 156     -28.781  47.641 -15.584  1.00  0.77           H  
ATOM   2627 2HB  SER A 156     -29.958  46.897 -16.637  1.00  0.77           H  
ATOM   2628  HG  SER A 156     -30.110  49.467 -15.357  1.00  0.77           H  
ATOM   2629  N   ILE A 157     -30.384  44.738 -13.310  1.00  0.76           N  
ATOM   2630  CA  ILE A 157     -29.884  43.387 -12.993  1.00  0.76           C  
ATOM   2631  C   ILE A 157     -30.923  42.280 -13.128  1.00  0.76           C  
ATOM   2632  O   ILE A 157     -32.062  42.411 -12.692  1.00  0.76           O  
ATOM   2633  CB  ILE A 157     -29.259  43.310 -11.561  1.00  0.76           C  
ATOM   2634  CG1 ILE A 157     -28.038  44.209 -11.449  1.00  0.76           C  
ATOM   2635  CG2 ILE A 157     -28.861  41.849 -11.178  1.00  0.76           C  
ATOM   2636  CD1 ILE A 157     -27.521  44.386 -10.012  1.00  0.76           C  
ATOM   2637  H   ILE A 157     -31.075  45.158 -12.684  1.00  0.76           H  
ATOM   2638  HA  ILE A 157     -29.098  43.157 -13.692  1.00  0.76           H  
ATOM   2639  HB  ILE A 157     -29.991  43.682 -10.847  1.00  0.76           H  
ATOM   2640 1HG1 ILE A 157     -27.248  43.788 -12.060  1.00  0.76           H  
ATOM   2641 2HG1 ILE A 157     -28.286  45.168 -11.837  1.00  0.76           H  
ATOM   2642 1HG2 ILE A 157     -28.445  41.837 -10.171  1.00  0.76           H  
ATOM   2643 2HG2 ILE A 157     -29.736  41.207 -11.202  1.00  0.76           H  
ATOM   2644 3HG2 ILE A 157     -28.115  41.472 -11.880  1.00  0.76           H  
ATOM   2645 1HD1 ILE A 157     -26.649  45.044 -10.012  1.00  0.76           H  
ATOM   2646 2HD1 ILE A 157     -28.301  44.822  -9.392  1.00  0.76           H  
ATOM   2647 3HD1 ILE A 157     -27.240  43.418  -9.602  1.00  0.76           H  
ATOM   2648  N   ILE A 158     -30.500  41.191 -13.755  1.00  0.74           N  
ATOM   2649  CA  ILE A 158     -31.298  39.980 -13.907  1.00  0.74           C  
ATOM   2650  C   ILE A 158     -30.677  38.922 -12.995  1.00  0.74           C  
ATOM   2651  O   ILE A 158     -29.453  38.776 -12.962  1.00  0.74           O  
ATOM   2652  CB  ILE A 158     -31.270  39.484 -15.365  1.00  0.74           C  
ATOM   2653  CG1 ILE A 158     -32.165  38.296 -15.540  1.00  0.74           C  
ATOM   2654  CG2 ILE A 158     -29.848  39.204 -15.807  1.00  0.74           C  
ATOM   2655  CD1 ILE A 158     -32.333  37.943 -16.964  1.00  0.74           C  
ATOM   2656  H   ILE A 158     -29.544  41.196 -14.105  1.00  0.74           H  
ATOM   2657  HA  ILE A 158     -32.324  40.162 -13.588  1.00  0.74           H  
ATOM   2658  HB  ILE A 158     -31.679  40.244 -15.998  1.00  0.74           H  
ATOM   2659 1HG1 ILE A 158     -31.780  37.450 -14.998  1.00  0.74           H  
ATOM   2660 2HG1 ILE A 158     -33.147  38.537 -15.127  1.00  0.74           H  
ATOM   2661 1HG2 ILE A 158     -29.841  38.873 -16.842  1.00  0.74           H  
ATOM   2662 2HG2 ILE A 158     -29.282  40.108 -15.726  1.00  0.74           H  
ATOM   2663 3HG2 ILE A 158     -29.406  38.447 -15.180  1.00  0.74           H  
ATOM   2664 1HD1 ILE A 158     -33.008  37.102 -17.060  1.00  0.74           H  
ATOM   2665 2HD1 ILE A 158     -32.717  38.786 -17.469  1.00  0.74           H  
ATOM   2666 3HD1 ILE A 158     -31.376  37.684 -17.389  1.00  0.74           H  
ATOM   2667  N   HIS A 159     -31.499  38.189 -12.241  1.00  0.72           N  
ATOM   2668  CA  HIS A 159     -30.989  37.170 -11.313  1.00  0.72           C  
ATOM   2669  C   HIS A 159     -30.544  35.913 -12.063  1.00  0.72           C  
ATOM   2670  O   HIS A 159     -29.456  35.389 -11.822  1.00  0.72           O  
ATOM   2671  CB  HIS A 159     -32.021  36.818 -10.227  1.00  0.72           C  
ATOM   2672  CG  HIS A 159     -31.484  35.835  -9.193  1.00  0.72           C  
ATOM   2673  ND1 HIS A 159     -31.433  34.480  -9.406  1.00  0.72           N  
ATOM   2674  CD2 HIS A 159     -30.963  36.038  -7.955  1.00  0.72           C  
ATOM   2675  CE1 HIS A 159     -30.888  33.891  -8.326  1.00  0.72           C  
ATOM   2676  NE2 HIS A 159     -30.600  34.813  -7.444  1.00  0.72           N  
ATOM   2677  H   HIS A 159     -32.512  38.325 -12.321  1.00  0.72           H  
ATOM   2678  HA  HIS A 159     -30.120  37.565 -10.799  1.00  0.72           H  
ATOM   2679 1HB  HIS A 159     -32.339  37.726  -9.715  1.00  0.72           H  
ATOM   2680 2HB  HIS A 159     -32.904  36.379 -10.691  1.00  0.72           H  
ATOM   2681  HD2 HIS A 159     -30.850  36.979  -7.467  1.00  0.72           H  
ATOM   2682  HE1 HIS A 159     -30.708  32.825  -8.187  1.00  0.72           H  
ATOM   2683  HE2 HIS A 159     -30.162  34.633  -6.511  1.00  0.72           H  
ATOM   2684  N   CYS A 160     -31.414  35.427 -12.944  1.00  0.70           N  
ATOM   2685  CA  CYS A 160     -31.238  34.244 -13.795  1.00  0.70           C  
ATOM   2686  C   CYS A 160     -31.180  32.862 -13.152  1.00  0.70           C  
ATOM   2687  O   CYS A 160     -30.971  31.905 -13.885  1.00  0.70           O  
ATOM   2688  CB  CYS A 160     -29.901  34.294 -14.548  1.00  0.70           C  
ATOM   2689  SG  CYS A 160     -29.611  35.664 -15.580  1.00  0.70           S  
ATOM   2690  H   CYS A 160     -32.317  35.912 -13.031  1.00  0.70           H  
ATOM   2691  HA  CYS A 160     -32.060  34.248 -14.511  1.00  0.70           H  
ATOM   2692 1HB  CYS A 160     -29.072  34.220 -13.850  1.00  0.70           H  
ATOM   2693 2HB  CYS A 160     -29.842  33.415 -15.164  1.00  0.70           H  
ATOM   2694  HG  CYS A 160     -28.279  35.529 -15.587  1.00  0.70           H  
ATOM   2695  N   ASP A 161     -31.437  32.702 -11.854  1.00  0.69           N  
ATOM   2696  CA  ASP A 161     -31.517  31.349 -11.306  1.00  0.69           C  
ATOM   2697  C   ASP A 161     -32.418  31.380 -10.086  1.00  0.69           C  
ATOM   2698  O   ASP A 161     -32.140  30.756  -9.064  1.00  0.69           O  
ATOM   2699  CB  ASP A 161     -30.134  30.806 -10.906  1.00  0.69           C  
ATOM   2700  CG  ASP A 161     -30.109  29.250 -10.697  1.00  0.69           C  
ATOM   2701  OD1 ASP A 161     -30.826  28.557 -11.422  1.00  0.69           O  
ATOM   2702  OD2 ASP A 161     -29.447  28.779  -9.774  1.00  0.69           O  
ATOM   2703  H   ASP A 161     -31.552  33.494 -11.216  1.00  0.69           H  
ATOM   2704  HA  ASP A 161     -31.964  30.688 -12.047  1.00  0.69           H  
ATOM   2705 1HB  ASP A 161     -29.415  31.053 -11.693  1.00  0.69           H  
ATOM   2706 2HB  ASP A 161     -29.796  31.296  -9.993  1.00  0.69           H  
ATOM   2707  N   LEU A 162     -33.484  32.149 -10.151  1.00  0.68           N  
ATOM   2708  CA  LEU A 162     -34.342  32.218  -8.987  1.00  0.68           C  
ATOM   2709  C   LEU A 162     -34.969  30.835  -8.790  1.00  0.68           C  
ATOM   2710  O   LEU A 162     -35.559  30.282  -9.718  1.00  0.68           O  
ATOM   2711  CB  LEU A 162     -35.391  33.318  -9.189  1.00  0.68           C  
ATOM   2712  CG  LEU A 162     -36.259  33.687  -8.003  1.00  0.68           C  
ATOM   2713  CD1 LEU A 162     -35.412  34.332  -6.939  1.00  0.68           C  
ATOM   2714  CD2 LEU A 162     -37.376  34.613  -8.472  1.00  0.68           C  
ATOM   2715  H   LEU A 162     -33.698  32.660 -10.995  1.00  0.68           H  
ATOM   2716  HA  LEU A 162     -33.740  32.461  -8.112  1.00  0.68           H  
ATOM   2717 1HB  LEU A 162     -34.876  34.225  -9.515  1.00  0.68           H  
ATOM   2718 2HB  LEU A 162     -36.054  33.010  -9.984  1.00  0.68           H  
ATOM   2719  HG  LEU A 162     -36.671  32.815  -7.578  1.00  0.68           H  
ATOM   2720 1HD1 LEU A 162     -36.054  34.575  -6.096  1.00  0.68           H  
ATOM   2721 2HD1 LEU A 162     -34.630  33.641  -6.617  1.00  0.68           H  
ATOM   2722 3HD1 LEU A 162     -34.954  35.242  -7.329  1.00  0.68           H  
ATOM   2723 1HD2 LEU A 162     -38.004  34.880  -7.626  1.00  0.68           H  
ATOM   2724 2HD2 LEU A 162     -36.947  35.512  -8.902  1.00  0.68           H  
ATOM   2725 3HD2 LEU A 162     -37.972  34.101  -9.227  1.00  0.68           H  
ATOM   2726  N   LYS A 163     -34.839  30.281  -7.591  1.00  0.68           N  
ATOM   2727  CA  LYS A 163     -35.375  28.955  -7.261  1.00  0.68           C  
ATOM   2728  C   LYS A 163     -35.442  28.859  -5.733  1.00  0.68           C  
ATOM   2729  O   LYS A 163     -34.749  29.617  -5.064  1.00  0.68           O  
ATOM   2730  CB  LYS A 163     -34.532  27.835  -7.908  1.00  0.68           C  
ATOM   2731  CG  LYS A 163     -33.119  27.713  -7.475  1.00  0.68           C  
ATOM   2732  CD  LYS A 163     -32.468  26.558  -8.219  1.00  0.68           C  
ATOM   2733  CE  LYS A 163     -31.006  26.378  -7.857  1.00  0.68           C  
ATOM   2734  NZ  LYS A 163     -30.407  25.242  -8.572  1.00  0.68           N  
ATOM   2735  H   LYS A 163     -34.338  30.800  -6.887  1.00  0.68           H  
ATOM   2736  HA  LYS A 163     -36.371  28.882  -7.674  1.00  0.68           H  
ATOM   2737 1HB  LYS A 163     -34.985  26.880  -7.774  1.00  0.68           H  
ATOM   2738 2HB  LYS A 163     -34.501  28.003  -8.987  1.00  0.68           H  
ATOM   2739 1HG  LYS A 163     -32.598  28.623  -7.727  1.00  0.68           H  
ATOM   2740 2HG  LYS A 163     -33.054  27.554  -6.409  1.00  0.68           H  
ATOM   2741 1HD  LYS A 163     -33.003  25.634  -8.003  1.00  0.68           H  
ATOM   2742 2HD  LYS A 163     -32.526  26.754  -9.289  1.00  0.68           H  
ATOM   2743 1HE  LYS A 163     -30.469  27.277  -8.123  1.00  0.68           H  
ATOM   2744 2HE  LYS A 163     -30.903  26.211  -6.804  1.00  0.68           H  
ATOM   2745 1HZ  LYS A 163     -29.438  25.165  -8.319  1.00  0.68           H  
ATOM   2746 2HZ  LYS A 163     -30.890  24.391  -8.330  1.00  0.68           H  
ATOM   2747 3HZ  LYS A 163     -30.495  25.415  -9.574  1.00  0.68           H  
ATOM   2748  N   PRO A 164     -36.179  27.913  -5.121  1.00  0.68           N  
ATOM   2749  CA  PRO A 164     -36.331  27.761  -3.674  1.00  0.68           C  
ATOM   2750  C   PRO A 164     -35.004  27.567  -2.921  1.00  0.68           C  
ATOM   2751  O   PRO A 164     -34.942  27.777  -1.706  1.00  0.68           O  
ATOM   2752  CB  PRO A 164     -37.203  26.502  -3.578  1.00  0.68           C  
ATOM   2753  CG  PRO A 164     -37.930  26.431  -4.878  1.00  0.68           C  
ATOM   2754  CD  PRO A 164     -36.930  26.908  -5.886  1.00  0.68           C  
ATOM   2755  HA  PRO A 164     -36.869  28.629  -3.280  1.00  0.68           H  
ATOM   2756 1HB  PRO A 164     -36.577  25.620  -3.402  1.00  0.68           H  
ATOM   2757 2HB  PRO A 164     -37.890  26.583  -2.719  1.00  0.68           H  
ATOM   2758 1HG  PRO A 164     -38.238  25.392  -5.069  1.00  0.68           H  
ATOM   2759 2HG  PRO A 164     -38.848  27.025  -4.850  1.00  0.68           H  
ATOM   2760 1HD  PRO A 164     -36.276  26.065  -6.141  1.00  0.68           H  
ATOM   2761 2HD  PRO A 164     -37.443  27.293  -6.743  1.00  0.68           H  
ATOM   2762  N   GLU A 165     -33.950  27.156  -3.624  1.00  0.68           N  
ATOM   2763  CA  GLU A 165     -32.641  26.959  -3.007  1.00  0.68           C  
ATOM   2764  C   GLU A 165     -31.834  28.270  -2.932  1.00  0.68           C  
ATOM   2765  O   GLU A 165     -30.806  28.328  -2.260  1.00  0.68           O  
ATOM   2766  CB  GLU A 165     -31.845  25.943  -3.807  1.00  0.68           C  
ATOM   2767  CG  GLU A 165     -32.440  24.536  -3.855  1.00  0.68           C  
ATOM   2768  CD  GLU A 165     -31.643  23.612  -4.760  1.00  0.68           C  
ATOM   2769  OE1 GLU A 165     -30.648  24.056  -5.297  1.00  0.68           O  
ATOM   2770  OE2 GLU A 165     -32.033  22.483  -4.931  1.00  0.68           O  
ATOM   2771  H   GLU A 165     -34.048  26.976  -4.610  1.00  0.68           H  
ATOM   2772  HA  GLU A 165     -32.786  26.585  -1.994  1.00  0.68           H  
ATOM   2773 1HB  GLU A 165     -31.763  26.297  -4.808  1.00  0.68           H  
ATOM   2774 2HB  GLU A 165     -30.836  25.870  -3.402  1.00  0.68           H  
ATOM   2775 1HG  GLU A 165     -32.459  24.119  -2.847  1.00  0.68           H  
ATOM   2776 2HG  GLU A 165     -33.468  24.598  -4.214  1.00  0.68           H  
ATOM   2777  N   ASN A 166     -32.261  29.291  -3.692  1.00  0.69           N  
ATOM   2778  CA  ASN A 166     -31.584  30.589  -3.737  1.00  0.69           C  
ATOM   2779  C   ASN A 166     -32.402  31.669  -3.035  1.00  0.69           C  
ATOM   2780  O   ASN A 166     -32.148  32.870  -3.182  1.00  0.69           O  
ATOM   2781  CB  ASN A 166     -31.286  31.012  -5.162  1.00  0.69           C  
ATOM   2782  CG  ASN A 166     -30.220  30.139  -5.837  1.00  0.69           C  
ATOM   2783  OD1 ASN A 166     -29.284  29.687  -5.169  1.00  0.69           O  
ATOM   2784  ND2 ASN A 166     -30.332  29.947  -7.141  1.00  0.69           N  
ATOM   2785  H   ASN A 166     -33.120  29.196  -4.225  1.00  0.69           H  
ATOM   2786  HA  ASN A 166     -30.638  30.503  -3.201  1.00  0.69           H  
ATOM   2787 1HB  ASN A 166     -32.206  30.962  -5.755  1.00  0.69           H  
ATOM   2788 2HB  ASN A 166     -30.946  32.050  -5.170  1.00  0.69           H  
ATOM   2789 1HD2 ASN A 166     -29.653  29.419  -7.697  1.00  0.69           H  
ATOM   2790 2HD2 ASN A 166     -31.104  30.333  -7.657  1.00  0.69           H  
ATOM   2791  N   ILE A 167     -33.430  31.239  -2.329  1.00  0.72           N  
ATOM   2792  CA  ILE A 167     -34.310  32.138  -1.604  1.00  0.72           C  
ATOM   2793  C   ILE A 167     -34.329  31.692  -0.162  1.00  0.72           C  
ATOM   2794  O   ILE A 167     -34.650  30.532   0.113  1.00  0.72           O  
ATOM   2795  CB  ILE A 167     -35.714  32.041  -2.160  1.00  0.72           C  
ATOM   2796  CG1 ILE A 167     -35.720  32.362  -3.615  1.00  0.72           C  
ATOM   2797  CG2 ILE A 167     -36.585  33.059  -1.426  1.00  0.72           C  
ATOM   2798  CD1 ILE A 167     -36.900  31.867  -4.251  1.00  0.72           C  
ATOM   2799  H   ILE A 167     -33.588  30.242  -2.271  1.00  0.72           H  
ATOM   2800  HA  ILE A 167     -33.937  33.160  -1.663  1.00  0.72           H  
ATOM   2801  HB  ILE A 167     -36.103  31.033  -2.034  1.00  0.72           H  
ATOM   2802 1HG1 ILE A 167     -35.712  33.426  -3.723  1.00  0.72           H  
ATOM   2803 2HG1 ILE A 167     -34.865  31.954  -4.123  1.00  0.72           H  
ATOM   2804 1HG2 ILE A 167     -37.587  33.027  -1.824  1.00  0.72           H  
ATOM   2805 2HG2 ILE A 167     -36.604  32.839  -0.361  1.00  0.72           H  
ATOM   2806 3HG2 ILE A 167     -36.180  34.054  -1.572  1.00  0.72           H  
ATOM   2807 1HD1 ILE A 167     -36.885  32.164  -5.282  1.00  0.72           H  
ATOM   2808 2HD1 ILE A 167     -36.930  30.792  -4.178  1.00  0.72           H  
ATOM   2809 3HD1 ILE A 167     -37.731  32.255  -3.756  1.00  0.72           H  
ATOM   2810  N   LEU A 168     -33.970  32.579   0.752  1.00  0.77           N  
ATOM   2811  CA  LEU A 168     -33.907  32.174   2.139  1.00  0.77           C  
ATOM   2812  C   LEU A 168     -34.809  32.918   3.092  1.00  0.77           C  
ATOM   2813  O   LEU A 168     -35.000  34.123   2.997  1.00  0.77           O  
ATOM   2814  CB  LEU A 168     -32.469  32.278   2.648  1.00  0.77           C  
ATOM   2815  CG  LEU A 168     -31.534  31.156   2.226  1.00  0.77           C  
ATOM   2816  CD1 LEU A 168     -30.964  31.469   0.935  1.00  0.77           C  
ATOM   2817  CD2 LEU A 168     -30.457  30.951   3.229  1.00  0.77           C  
ATOM   2818  H   LEU A 168     -33.723  33.529   0.481  1.00  0.77           H  
ATOM   2819  HA  LEU A 168     -34.203  31.137   2.180  1.00  0.77           H  
ATOM   2820 1HB  LEU A 168     -32.057  33.190   2.265  1.00  0.77           H  
ATOM   2821 2HB  LEU A 168     -32.492  32.311   3.732  1.00  0.77           H  
ATOM   2822  HG  LEU A 168     -32.076  30.276   2.143  1.00  0.77           H  
ATOM   2823 1HD1 LEU A 168     -30.300  30.674   0.621  1.00  0.77           H  
ATOM   2824 2HD1 LEU A 168     -31.716  31.599   0.198  1.00  0.77           H  
ATOM   2825 3HD1 LEU A 168     -30.420  32.368   1.046  1.00  0.77           H  
ATOM   2826 1HD2 LEU A 168     -29.819  30.129   2.902  1.00  0.77           H  
ATOM   2827 2HD2 LEU A 168     -29.868  31.846   3.297  1.00  0.77           H  
ATOM   2828 3HD2 LEU A 168     -30.898  30.708   4.200  1.00  0.77           H  
ATOM   2829  N   LEU A 169     -35.337  32.182   4.046  1.00  0.83           N  
ATOM   2830  CA  LEU A 169     -36.142  32.716   5.117  1.00  0.83           C  
ATOM   2831  C   LEU A 169     -35.180  33.236   6.157  1.00  0.83           C  
ATOM   2832  O   LEU A 169     -34.261  32.527   6.588  1.00  0.83           O  
ATOM   2833  CB  LEU A 169     -37.047  31.645   5.702  1.00  0.83           C  
ATOM   2834  CG  LEU A 169     -38.005  32.134   6.745  1.00  0.83           C  
ATOM   2835  CD1 LEU A 169     -38.980  33.036   6.091  1.00  0.83           C  
ATOM   2836  CD2 LEU A 169     -38.698  31.009   7.391  1.00  0.83           C  
ATOM   2837  H   LEU A 169     -35.132  31.197   4.043  1.00  0.83           H  
ATOM   2838  HA  LEU A 169     -36.740  33.545   4.762  1.00  0.83           H  
ATOM   2839 1HB  LEU A 169     -37.623  31.217   4.890  1.00  0.83           H  
ATOM   2840 2HB  LEU A 169     -36.431  30.861   6.141  1.00  0.83           H  
ATOM   2841  HG  LEU A 169     -37.466  32.697   7.487  1.00  0.83           H  
ATOM   2842 1HD1 LEU A 169     -39.657  33.423   6.829  1.00  0.83           H  
ATOM   2843 2HD1 LEU A 169     -38.468  33.832   5.625  1.00  0.83           H  
ATOM   2844 3HD1 LEU A 169     -39.525  32.484   5.344  1.00  0.83           H  
ATOM   2845 1HD2 LEU A 169     -39.387  31.413   8.138  1.00  0.83           H  
ATOM   2846 2HD2 LEU A 169     -39.258  30.448   6.669  1.00  0.83           H  
ATOM   2847 3HD2 LEU A 169     -37.958  30.365   7.860  1.00  0.83           H  
ATOM   2848  N   CYS A 170     -35.360  34.477   6.550  1.00  0.91           N  
ATOM   2849  CA  CYS A 170     -34.437  35.097   7.477  1.00  0.91           C  
ATOM   2850  C   CYS A 170     -34.644  34.608   8.914  1.00  0.91           C  
ATOM   2851  O   CYS A 170     -33.699  34.555   9.704  1.00  0.91           O  
ATOM   2852  CB  CYS A 170     -34.686  36.599   7.449  1.00  0.91           C  
ATOM   2853  SG  CYS A 170     -34.389  37.329   5.875  1.00  0.91           S  
ATOM   2854  H   CYS A 170     -36.141  35.016   6.176  1.00  0.91           H  
ATOM   2855  HA  CYS A 170     -33.419  34.879   7.158  1.00  0.91           H  
ATOM   2856 1HB  CYS A 170     -35.724  36.802   7.725  1.00  0.91           H  
ATOM   2857 2HB  CYS A 170     -34.045  37.088   8.179  1.00  0.91           H  
ATOM   2858  HG  CYS A 170     -35.465  36.776   5.289  1.00  0.91           H  
ATOM   2859  N   ASN A 171     -35.867  34.194   9.223  1.00  0.99           N  
ATOM   2860  CA  ASN A 171     -36.272  33.825  10.575  1.00  0.99           C  
ATOM   2861  C   ASN A 171     -37.492  32.897  10.569  1.00  0.99           C  
ATOM   2862  O   ASN A 171     -38.555  33.337  10.152  1.00  0.99           O  
ATOM   2863  CB  ASN A 171     -36.555  35.077  11.390  1.00  0.99           C  
ATOM   2864  CG  ASN A 171     -36.896  34.828  12.872  1.00  0.99           C  
ATOM   2865  OD1 ASN A 171     -37.522  33.835  13.286  1.00  0.99           O  
ATOM   2866  ND2 ASN A 171     -36.474  35.759  13.693  1.00  0.99           N  
ATOM   2867  H   ASN A 171     -36.560  34.209   8.489  1.00  0.99           H  
ATOM   2868  HA  ASN A 171     -35.422  33.324  11.022  1.00  0.99           H  
ATOM   2869 1HB  ASN A 171     -35.686  35.736  11.347  1.00  0.99           H  
ATOM   2870 2HB  ASN A 171     -37.386  35.613  10.932  1.00  0.99           H  
ATOM   2871 1HD2 ASN A 171     -36.650  35.679  14.675  1.00  0.99           H  
ATOM   2872 2HD2 ASN A 171     -35.970  36.549  13.340  1.00  0.99           H  
ATOM   2873  N   PRO A 172     -37.410  31.639  11.056  1.00  1.05           N  
ATOM   2874  CA  PRO A 172     -38.453  30.615  10.998  1.00  1.05           C  
ATOM   2875  C   PRO A 172     -39.757  31.003  11.692  1.00  1.05           C  
ATOM   2876  O   PRO A 172     -40.791  30.378  11.459  1.00  1.05           O  
ATOM   2877  CB  PRO A 172     -37.801  29.427  11.698  1.00  1.05           C  
ATOM   2878  CG  PRO A 172     -36.744  30.029  12.583  1.00  1.05           C  
ATOM   2879  CD  PRO A 172     -36.221  31.209  11.821  1.00  1.05           C  
ATOM   2880  HA  PRO A 172     -38.651  30.344   9.968  1.00  1.05           H  
ATOM   2881 1HB  PRO A 172     -38.562  28.882  12.276  1.00  1.05           H  
ATOM   2882 2HB  PRO A 172     -37.418  28.730  10.952  1.00  1.05           H  
ATOM   2883 1HG  PRO A 172     -37.193  30.325  13.545  1.00  1.05           H  
ATOM   2884 2HG  PRO A 172     -35.966  29.292  12.819  1.00  1.05           H  
ATOM   2885 1HD  PRO A 172     -35.907  31.951  12.565  1.00  1.05           H  
ATOM   2886 2HD  PRO A 172     -35.417  30.913  11.154  1.00  1.05           H  
ATOM   2887  N   LYS A 173     -39.721  32.012  12.563  1.00  1.06           N  
ATOM   2888  CA  LYS A 173     -40.928  32.447  13.260  1.00  1.06           C  
ATOM   2889  C   LYS A 173     -41.696  33.508  12.460  1.00  1.06           C  
ATOM   2890  O   LYS A 173     -42.752  33.983  12.897  1.00  1.06           O  
ATOM   2891  CB  LYS A 173     -40.573  33.008  14.630  1.00  1.06           C  
ATOM   2892  CG  LYS A 173     -39.982  31.986  15.589  1.00  1.06           C  
ATOM   2893  CD  LYS A 173     -39.674  32.610  16.946  1.00  1.06           C  
ATOM   2894  CE  LYS A 173     -39.097  31.584  17.915  1.00  1.06           C  
ATOM   2895  NZ  LYS A 173     -38.766  32.190  19.236  1.00  1.06           N  
ATOM   2896  H   LYS A 173     -38.857  32.521  12.739  1.00  1.06           H  
ATOM   2897  HA  LYS A 173     -41.582  31.586  13.389  1.00  1.06           H  
ATOM   2898 1HB  LYS A 173     -39.859  33.823  14.515  1.00  1.06           H  
ATOM   2899 2HB  LYS A 173     -41.467  33.421  15.093  1.00  1.06           H  
ATOM   2900 1HG  LYS A 173     -40.682  31.162  15.722  1.00  1.06           H  
ATOM   2901 2HG  LYS A 173     -39.059  31.592  15.162  1.00  1.06           H  
ATOM   2902 1HD  LYS A 173     -38.955  33.421  16.815  1.00  1.06           H  
ATOM   2903 2HD  LYS A 173     -40.588  33.024  17.371  1.00  1.06           H  
ATOM   2904 1HE  LYS A 173     -39.825  30.787  18.065  1.00  1.06           H  
ATOM   2905 2HE  LYS A 173     -38.190  31.158  17.484  1.00  1.06           H  
ATOM   2906 1HZ  LYS A 173     -38.388  31.480  19.848  1.00  1.06           H  
ATOM   2907 2HZ  LYS A 173     -38.083  32.923  19.109  1.00  1.06           H  
ATOM   2908 3HZ  LYS A 173     -39.603  32.578  19.648  1.00  1.06           H  
ATOM   2909  N   ARG A 174     -41.137  33.907  11.316  1.00  1.03           N  
ATOM   2910  CA  ARG A 174     -41.691  34.950  10.464  1.00  1.03           C  
ATOM   2911  C   ARG A 174     -41.680  34.523   8.999  1.00  1.03           C  
ATOM   2912  O   ARG A 174     -41.276  33.414   8.663  1.00  1.03           O  
ATOM   2913  CB  ARG A 174     -40.924  36.256  10.626  1.00  1.03           C  
ATOM   2914  CG  ARG A 174     -40.976  36.862  12.033  1.00  1.03           C  
ATOM   2915  CD  ARG A 174     -42.341  37.379  12.347  1.00  1.03           C  
ATOM   2916  NE  ARG A 174     -42.394  38.057  13.628  1.00  1.03           N  
ATOM   2917  CZ  ARG A 174     -42.667  37.464  14.813  1.00  1.03           C  
ATOM   2918  NH1 ARG A 174     -42.919  36.170  14.889  1.00  1.03           N  
ATOM   2919  NH2 ARG A 174     -42.687  38.198  15.915  1.00  1.03           N  
ATOM   2920  H   ARG A 174     -40.266  33.474  11.010  1.00  1.03           H  
ATOM   2921  HA  ARG A 174     -42.726  35.124  10.759  1.00  1.03           H  
ATOM   2922 1HB  ARG A 174     -39.874  36.084  10.381  1.00  1.03           H  
ATOM   2923 2HB  ARG A 174     -41.303  37.002   9.935  1.00  1.03           H  
ATOM   2924 1HG  ARG A 174     -40.699  36.121  12.779  1.00  1.03           H  
ATOM   2925 2HG  ARG A 174     -40.278  37.697  12.088  1.00  1.03           H  
ATOM   2926 1HD  ARG A 174     -42.647  38.085  11.578  1.00  1.03           H  
ATOM   2927 2HD  ARG A 174     -43.047  36.549  12.374  1.00  1.03           H  
ATOM   2928  HE  ARG A 174     -42.212  39.050  13.635  1.00  1.03           H  
ATOM   2929 1HH1 ARG A 174     -42.911  35.568  14.050  1.00  1.03           H  
ATOM   2930 2HH1 ARG A 174     -43.124  35.754  15.783  1.00  1.03           H  
ATOM   2931 1HH2 ARG A 174     -42.497  39.189  15.866  1.00  1.03           H  
ATOM   2932 2HH2 ARG A 174     -42.891  37.767  16.804  1.00  1.03           H  
ATOM   2933  N   SER A 175     -42.217  35.374   8.134  1.00  0.96           N  
ATOM   2934  CA  SER A 175     -42.250  35.103   6.699  1.00  0.96           C  
ATOM   2935  C   SER A 175     -41.258  35.931   5.879  1.00  0.96           C  
ATOM   2936  O   SER A 175     -41.332  35.934   4.653  1.00  0.96           O  
ATOM   2937  CB  SER A 175     -43.633  35.368   6.178  1.00  0.96           C  
ATOM   2938  OG  SER A 175     -43.978  36.712   6.373  1.00  0.96           O  
ATOM   2939  H   SER A 175     -42.586  36.251   8.469  1.00  0.96           H  
ATOM   2940  HA  SER A 175     -42.017  34.049   6.550  1.00  0.96           H  
ATOM   2941 1HB  SER A 175     -43.666  35.134   5.111  1.00  0.96           H  
ATOM   2942 2HB  SER A 175     -44.351  34.726   6.680  1.00  0.96           H  
ATOM   2943  HG  SER A 175     -43.203  37.226   6.124  1.00  0.96           H  
ATOM   2944  N   ALA A 176     -40.373  36.683   6.531  1.00  0.88           N  
ATOM   2945  CA  ALA A 176     -39.434  37.534   5.792  1.00  0.88           C  
ATOM   2946  C   ALA A 176     -38.351  36.730   5.083  1.00  0.88           C  
ATOM   2947  O   ALA A 176     -37.624  35.973   5.730  1.00  0.88           O  
ATOM   2948  CB  ALA A 176     -38.774  38.524   6.719  1.00  0.88           C  
ATOM   2949  H   ALA A 176     -40.343  36.650   7.538  1.00  0.88           H  
ATOM   2950  HA  ALA A 176     -40.000  38.079   5.049  1.00  0.88           H  
ATOM   2951 1HB  ALA A 176     -38.108  39.168   6.141  1.00  0.88           H  
ATOM   2952 2HB  ALA A 176     -39.536  39.130   7.206  1.00  0.88           H  
ATOM   2953 3HB  ALA A 176     -38.198  37.988   7.472  1.00  0.88           H  
ATOM   2954  N   ILE A 177     -38.193  36.961   3.785  1.00  0.81           N  
ATOM   2955  CA  ILE A 177     -37.210  36.248   2.968  1.00  0.81           C  
ATOM   2956  C   ILE A 177     -36.241  37.174   2.254  1.00  0.81           C  
ATOM   2957  O   ILE A 177     -36.509  38.360   2.094  1.00  0.81           O  
ATOM   2958  CB  ILE A 177     -37.895  35.363   1.883  1.00  0.81           C  
ATOM   2959  CG1 ILE A 177     -38.702  36.213   0.980  1.00  0.81           C  
ATOM   2960  CG2 ILE A 177     -38.747  34.305   2.481  1.00  0.81           C  
ATOM   2961  CD1 ILE A 177     -39.232  35.492  -0.191  1.00  0.81           C  
ATOM   2962  H   ILE A 177     -38.815  37.634   3.349  1.00  0.81           H  
ATOM   2963  HA  ILE A 177     -36.642  35.615   3.630  1.00  0.81           H  
ATOM   2964  HB  ILE A 177     -37.122  34.889   1.275  1.00  0.81           H  
ATOM   2965 1HG1 ILE A 177     -39.537  36.588   1.539  1.00  0.81           H  
ATOM   2966 2HG1 ILE A 177     -38.100  37.057   0.637  1.00  0.81           H  
ATOM   2967 1HG2 ILE A 177     -39.191  33.729   1.681  1.00  0.81           H  
ATOM   2968 2HG2 ILE A 177     -38.161  33.659   3.099  1.00  0.81           H  
ATOM   2969 3HG2 ILE A 177     -39.524  34.773   3.075  1.00  0.81           H  
ATOM   2970 1HD1 ILE A 177     -39.818  36.183  -0.762  1.00  0.81           H  
ATOM   2971 2HD1 ILE A 177     -38.414  35.118  -0.789  1.00  0.81           H  
ATOM   2972 3HD1 ILE A 177     -39.856  34.664   0.133  1.00  0.81           H  
ATOM   2973  N   LYS A 178     -35.110  36.608   1.831  1.00  0.76           N  
ATOM   2974  CA  LYS A 178     -34.093  37.295   1.046  1.00  0.76           C  
ATOM   2975  C   LYS A 178     -33.509  36.481  -0.101  1.00  0.76           C  
ATOM   2976  O   LYS A 178     -33.368  35.257  -0.028  1.00  0.76           O  
ATOM   2977  CB  LYS A 178     -32.981  37.824   1.938  1.00  0.76           C  
ATOM   2978  CG  LYS A 178     -33.428  38.983   2.802  1.00  0.76           C  
ATOM   2979  CD  LYS A 178     -32.342  39.562   3.646  1.00  0.76           C  
ATOM   2980  CE  LYS A 178     -32.853  40.767   4.431  1.00  0.76           C  
ATOM   2981  NZ  LYS A 178     -31.793  41.364   5.285  1.00  0.76           N  
ATOM   2982  H   LYS A 178     -34.966  35.636   2.067  1.00  0.76           H  
ATOM   2983  HA  LYS A 178     -34.578  38.154   0.607  1.00  0.76           H  
ATOM   2984 1HB  LYS A 178     -32.646  37.041   2.598  1.00  0.76           H  
ATOM   2985 2HB  LYS A 178     -32.133  38.140   1.330  1.00  0.76           H  
ATOM   2986 1HG  LYS A 178     -33.765  39.750   2.153  1.00  0.76           H  
ATOM   2987 2HG  LYS A 178     -34.248  38.704   3.421  1.00  0.76           H  
ATOM   2988 1HD  LYS A 178     -31.984  38.831   4.346  1.00  0.76           H  
ATOM   2989 2HD  LYS A 178     -31.514  39.880   3.020  1.00  0.76           H  
ATOM   2990 1HE  LYS A 178     -33.194  41.519   3.720  1.00  0.76           H  
ATOM   2991 2HE  LYS A 178     -33.690  40.469   5.059  1.00  0.76           H  
ATOM   2992 1HZ  LYS A 178     -32.140  42.164   5.778  1.00  0.76           H  
ATOM   2993 2HZ  LYS A 178     -31.433  40.695   5.957  1.00  0.76           H  
ATOM   2994 3HZ  LYS A 178     -30.983  41.627   4.704  1.00  0.76           H  
ATOM   2995  N   ILE A 179     -33.124  37.181  -1.157  1.00  0.74           N  
ATOM   2996  CA  ILE A 179     -32.524  36.530  -2.317  1.00  0.74           C  
ATOM   2997  C   ILE A 179     -31.006  36.446  -2.188  1.00  0.74           C  
ATOM   2998  O   ILE A 179     -30.351  37.409  -1.769  1.00  0.74           O  
ATOM   2999  CB  ILE A 179     -32.892  37.265  -3.611  1.00  0.74           C  
ATOM   3000  CG1 ILE A 179     -34.404  37.401  -3.702  1.00  0.74           C  
ATOM   3001  CG2 ILE A 179     -32.367  36.504  -4.821  1.00  0.74           C  
ATOM   3002  CD1 ILE A 179     -35.099  36.106  -3.652  1.00  0.74           C  
ATOM   3003  H   ILE A 179     -33.308  38.185  -1.167  1.00  0.74           H  
ATOM   3004  HA  ILE A 179     -32.910  35.511  -2.384  1.00  0.74           H  
ATOM   3005  HB  ILE A 179     -32.468  38.266  -3.592  1.00  0.74           H  
ATOM   3006 1HG1 ILE A 179     -34.762  38.028  -2.879  1.00  0.74           H  
ATOM   3007 2HG1 ILE A 179     -34.656  37.891  -4.644  1.00  0.74           H  
ATOM   3008 1HG2 ILE A 179     -32.642  37.038  -5.724  1.00  0.74           H  
ATOM   3009 2HG2 ILE A 179     -31.284  36.416  -4.774  1.00  0.74           H  
ATOM   3010 3HG2 ILE A 179     -32.804  35.502  -4.842  1.00  0.74           H  
ATOM   3011 1HD1 ILE A 179     -36.160  36.261  -3.732  1.00  0.74           H  
ATOM   3012 2HD1 ILE A 179     -34.751  35.495  -4.467  1.00  0.74           H  
ATOM   3013 3HD1 ILE A 179     -34.869  35.614  -2.712  1.00  0.74           H  
ATOM   3014  N   VAL A 180     -30.457  35.266  -2.480  1.00  0.73           N  
ATOM   3015  CA  VAL A 180     -29.020  35.009  -2.406  1.00  0.73           C  
ATOM   3016  C   VAL A 180     -28.463  34.407  -3.688  1.00  0.73           C  
ATOM   3017  O   VAL A 180     -29.190  34.126  -4.646  1.00  0.73           O  
ATOM   3018  CB  VAL A 180     -28.649  34.019  -1.291  1.00  0.73           C  
ATOM   3019  CG1 VAL A 180     -29.056  34.536   0.042  1.00  0.73           C  
ATOM   3020  CG2 VAL A 180     -29.261  32.705  -1.593  1.00  0.73           C  
ATOM   3021  H   VAL A 180     -31.068  34.503  -2.785  1.00  0.73           H  
ATOM   3022  HA  VAL A 180     -28.515  35.956  -2.223  1.00  0.73           H  
ATOM   3023  HB  VAL A 180     -27.573  33.906  -1.267  1.00  0.73           H  
ATOM   3024 1HG1 VAL A 180     -28.749  33.833   0.806  1.00  0.73           H  
ATOM   3025 2HG1 VAL A 180     -28.563  35.455   0.204  1.00  0.73           H  
ATOM   3026 3HG1 VAL A 180     -30.138  34.679   0.081  1.00  0.73           H  
ATOM   3027 1HG2 VAL A 180     -28.964  31.989  -0.844  1.00  0.73           H  
ATOM   3028 2HG2 VAL A 180     -30.325  32.822  -1.591  1.00  0.73           H  
ATOM   3029 3HG2 VAL A 180     -28.932  32.351  -2.567  1.00  0.73           H  
ATOM   3030  N   ASP A 181     -27.143  34.208  -3.678  1.00  0.74           N  
ATOM   3031  CA  ASP A 181     -26.417  33.530  -4.749  1.00  0.74           C  
ATOM   3032  C   ASP A 181     -26.563  34.211  -6.089  1.00  0.74           C  
ATOM   3033  O   ASP A 181     -27.200  33.706  -7.012  1.00  0.74           O  
ATOM   3034  CB  ASP A 181     -26.810  32.059  -4.880  1.00  0.74           C  
ATOM   3035  CG  ASP A 181     -25.704  31.264  -5.649  1.00  0.74           C  
ATOM   3036  OD1 ASP A 181     -24.564  31.720  -5.638  1.00  0.74           O  
ATOM   3037  OD2 ASP A 181     -25.974  30.236  -6.201  1.00  0.74           O  
ATOM   3038  H   ASP A 181     -26.621  34.512  -2.869  1.00  0.74           H  
ATOM   3039  HA  ASP A 181     -25.357  33.560  -4.492  1.00  0.74           H  
ATOM   3040 1HB  ASP A 181     -26.957  31.613  -3.897  1.00  0.74           H  
ATOM   3041 2HB  ASP A 181     -27.753  31.978  -5.426  1.00  0.74           H  
ATOM   3042  N   PHE A 182     -25.972  35.378  -6.192  1.00  0.75           N  
ATOM   3043  CA  PHE A 182     -26.054  36.182  -7.386  1.00  0.75           C  
ATOM   3044  C   PHE A 182     -24.917  35.844  -8.358  1.00  0.75           C  
ATOM   3045  O   PHE A 182     -24.694  36.556  -9.330  1.00  0.75           O  
ATOM   3046  CB  PHE A 182     -26.076  37.661  -6.979  1.00  0.75           C  
ATOM   3047  CG  PHE A 182     -27.408  38.126  -6.476  1.00  0.75           C  
ATOM   3048  CD1 PHE A 182     -27.750  37.992  -5.148  1.00  0.75           C  
ATOM   3049  CD2 PHE A 182     -28.314  38.749  -7.344  1.00  0.75           C  
ATOM   3050  CE1 PHE A 182     -28.960  38.441  -4.700  1.00  0.75           C  
ATOM   3051  CE2 PHE A 182     -29.525  39.212  -6.888  1.00  0.75           C  
ATOM   3052  CZ  PHE A 182     -29.854  39.055  -5.568  1.00  0.75           C  
ATOM   3053  H   PHE A 182     -25.383  35.710  -5.423  1.00  0.75           H  
ATOM   3054  HA  PHE A 182     -27.000  35.962  -7.884  1.00  0.75           H  
ATOM   3055 1HB  PHE A 182     -25.372  37.815  -6.170  1.00  0.75           H  
ATOM   3056 2HB  PHE A 182     -25.770  38.294  -7.802  1.00  0.75           H  
ATOM   3057  HD1 PHE A 182     -27.050  37.519  -4.458  1.00  0.75           H  
ATOM   3058  HD2 PHE A 182     -28.048  38.877  -8.390  1.00  0.75           H  
ATOM   3059  HE1 PHE A 182     -29.213  38.320  -3.658  1.00  0.75           H  
ATOM   3060  HE2 PHE A 182     -30.216  39.697  -7.573  1.00  0.75           H  
ATOM   3061  HZ  PHE A 182     -30.812  39.414  -5.202  1.00  0.75           H  
ATOM   3062  N   GLY A 183     -24.257  34.698  -8.148  1.00  0.75           N  
ATOM   3063  CA  GLY A 183     -23.162  34.231  -8.997  1.00  0.75           C  
ATOM   3064  C   GLY A 183     -23.551  34.129 -10.461  1.00  0.75           C  
ATOM   3065  O   GLY A 183     -22.740  34.424 -11.334  1.00  0.75           O  
ATOM   3066  H   GLY A 183     -24.509  34.144  -7.340  1.00  0.75           H  
ATOM   3067 1HA  GLY A 183     -22.309  34.882  -8.902  1.00  0.75           H  
ATOM   3068 2HA  GLY A 183     -22.841  33.252  -8.641  1.00  0.75           H  
ATOM   3069  N   SER A 184     -24.802  33.759 -10.731  1.00  0.76           N  
ATOM   3070  CA  SER A 184     -25.294  33.637 -12.100  1.00  0.76           C  
ATOM   3071  C   SER A 184     -25.958  34.918 -12.622  1.00  0.76           C  
ATOM   3072  O   SER A 184     -26.436  34.946 -13.760  1.00  0.76           O  
ATOM   3073  CB  SER A 184     -26.289  32.496 -12.184  1.00  0.76           C  
ATOM   3074  OG  SER A 184     -25.681  31.265 -11.896  1.00  0.76           O  
ATOM   3075  H   SER A 184     -25.422  33.546  -9.960  1.00  0.76           H  
ATOM   3076  HA  SER A 184     -24.446  33.408 -12.747  1.00  0.76           H  
ATOM   3077 1HB  SER A 184     -27.102  32.676 -11.477  1.00  0.76           H  
ATOM   3078 2HB  SER A 184     -26.732  32.465 -13.164  1.00  0.76           H  
ATOM   3079  HG  SER A 184     -26.348  30.588 -12.084  1.00  0.76           H  
ATOM   3080  N   SER A 185     -26.047  35.953 -11.782  1.00  0.79           N  
ATOM   3081  CA  SER A 185     -26.734  37.173 -12.178  1.00  0.79           C  
ATOM   3082  C   SER A 185     -25.842  38.052 -13.013  1.00  0.79           C  
ATOM   3083  O   SER A 185     -24.615  37.919 -12.996  1.00  0.79           O  
ATOM   3084  CB  SER A 185     -27.200  37.946 -10.965  1.00  0.79           C  
ATOM   3085  OG  SER A 185     -26.134  38.467 -10.261  1.00  0.79           O  
ATOM   3086  H   SER A 185     -25.603  35.922 -10.870  1.00  0.79           H  
ATOM   3087  HA  SER A 185     -27.605  36.905 -12.778  1.00  0.79           H  
ATOM   3088 1HB  SER A 185     -27.850  38.746 -11.252  1.00  0.79           H  
ATOM   3089 2HB  SER A 185     -27.766  37.276 -10.318  1.00  0.79           H  
ATOM   3090  HG  SER A 185     -25.526  37.726 -10.109  1.00  0.79           H  
ATOM   3091  N   CYS A 186     -26.459  39.006 -13.684  1.00  0.87           N  
ATOM   3092  CA  CYS A 186     -25.737  39.966 -14.505  1.00  0.87           C  
ATOM   3093  C   CYS A 186     -26.524  41.225 -14.728  1.00  0.87           C  
ATOM   3094  O   CYS A 186     -27.722  41.288 -14.472  1.00  0.87           O  
ATOM   3095  CB  CYS A 186     -25.384  39.397 -15.880  1.00  0.87           C  
ATOM   3096  SG  CYS A 186     -24.157  38.066 -15.871  1.00  0.87           S  
ATOM   3097  H   CYS A 186     -27.478  39.043 -13.617  1.00  0.87           H  
ATOM   3098  HA  CYS A 186     -24.810  40.226 -14.008  1.00  0.87           H  
ATOM   3099 1HB  CYS A 186     -26.284  39.039 -16.353  1.00  0.87           H  
ATOM   3100 2HB  CYS A 186     -25.003  40.199 -16.508  1.00  0.87           H  
ATOM   3101  HG  CYS A 186     -23.784  38.240 -14.584  1.00  0.87           H  
ATOM   3102  N   GLN A 187     -25.863  42.235 -15.232  1.00  1.02           N  
ATOM   3103  CA  GLN A 187     -26.601  43.398 -15.662  1.00  1.02           C  
ATOM   3104  C   GLN A 187     -27.207  43.085 -17.018  1.00  1.02           C  
ATOM   3105  O   GLN A 187     -26.759  42.159 -17.689  1.00  1.02           O  
ATOM   3106  CB  GLN A 187     -25.737  44.650 -15.653  1.00  1.02           C  
ATOM   3107  CG  GLN A 187     -25.412  45.073 -14.235  1.00  1.02           C  
ATOM   3108  CD  GLN A 187     -24.561  46.291 -14.117  1.00  1.02           C  
ATOM   3109  OE1 GLN A 187     -23.386  46.287 -14.519  1.00  1.02           O  
ATOM   3110  NE2 GLN A 187     -25.140  47.361 -13.575  1.00  1.02           N  
ATOM   3111  H   GLN A 187     -24.867  42.179 -15.382  1.00  1.02           H  
ATOM   3112  HA  GLN A 187     -27.395  43.566 -14.959  1.00  1.02           H  
ATOM   3113 1HB  GLN A 187     -24.813  44.471 -16.204  1.00  1.02           H  
ATOM   3114 2HB  GLN A 187     -26.272  45.464 -16.149  1.00  1.02           H  
ATOM   3115 1HG  GLN A 187     -26.357  45.286 -13.734  1.00  1.02           H  
ATOM   3116 2HG  GLN A 187     -24.917  44.262 -13.749  1.00  1.02           H  
ATOM   3117 1HE2 GLN A 187     -24.631  48.216 -13.471  1.00  1.02           H  
ATOM   3118 2HE2 GLN A 187     -26.128  47.316 -13.286  1.00  1.02           H  
ATOM   3119  N   LEU A 188     -28.213  43.829 -17.448  1.00  1.25           N  
ATOM   3120  CA  LEU A 188     -28.818  43.580 -18.758  1.00  1.25           C  
ATOM   3121  C   LEU A 188     -27.890  44.148 -19.840  1.00  1.25           C  
ATOM   3122  O   LEU A 188     -28.164  45.187 -20.445  1.00  1.25           O  
ATOM   3123  CB  LEU A 188     -30.186  44.267 -18.809  1.00  1.25           C  
ATOM   3124  CG  LEU A 188     -31.203  43.815 -17.740  1.00  1.25           C  
ATOM   3125  CD1 LEU A 188     -32.409  44.708 -17.820  1.00  1.25           C  
ATOM   3126  CD2 LEU A 188     -31.587  42.361 -17.954  1.00  1.25           C  
ATOM   3127  H   LEU A 188     -28.572  44.558 -16.842  1.00  1.25           H  
ATOM   3128  HA  LEU A 188     -28.929  42.507 -18.906  1.00  1.25           H  
ATOM   3129 1HB  LEU A 188     -30.037  45.338 -18.695  1.00  1.25           H  
ATOM   3130 2HB  LEU A 188     -30.627  44.083 -19.787  1.00  1.25           H  
ATOM   3131  HG  LEU A 188     -30.767  43.922 -16.757  1.00  1.25           H  
ATOM   3132 1HD1 LEU A 188     -33.108  44.427 -17.065  1.00  1.25           H  
ATOM   3133 2HD1 LEU A 188     -32.102  45.741 -17.653  1.00  1.25           H  
ATOM   3134 3HD1 LEU A 188     -32.870  44.619 -18.801  1.00  1.25           H  
ATOM   3135 1HD2 LEU A 188     -32.302  42.065 -17.198  1.00  1.25           H  
ATOM   3136 2HD2 LEU A 188     -32.033  42.244 -18.938  1.00  1.25           H  
ATOM   3137 3HD2 LEU A 188     -30.697  41.734 -17.882  1.00  1.25           H  
ATOM   3138  N   GLY A 189     -26.774  43.439 -20.036  1.00  1.59           N  
ATOM   3139  CA  GLY A 189     -25.624  43.810 -20.838  1.00  1.59           C  
ATOM   3140  C   GLY A 189     -24.576  44.161 -19.778  1.00  1.59           C  
ATOM   3141  O   GLY A 189     -24.720  45.200 -19.133  1.00  1.59           O  
ATOM   3142  H   GLY A 189     -26.656  42.570 -19.508  1.00  1.59           H  
ATOM   3143 1HA  GLY A 189     -25.314  43.004 -21.491  1.00  1.59           H  
ATOM   3144 2HA  GLY A 189     -25.854  44.679 -21.451  1.00  1.59           H  
ATOM   3145  N   GLN A 190     -23.528  43.342 -19.536  1.00  1.99           N  
ATOM   3146  CA  GLN A 190     -23.086  42.084 -20.175  1.00  1.99           C  
ATOM   3147  C   GLN A 190     -24.096  40.951 -20.384  1.00  1.99           C  
ATOM   3148  O   GLN A 190     -25.228  40.971 -19.902  1.00  1.99           O  
ATOM   3149  CB  GLN A 190     -21.984  41.442 -19.342  1.00  1.99           C  
ATOM   3150  CG  GLN A 190     -22.495  40.863 -18.038  1.00  1.99           C  
ATOM   3151  CD  GLN A 190     -21.434  40.127 -17.284  1.00  1.99           C  
ATOM   3152  OE1 GLN A 190     -20.697  40.691 -16.461  1.00  1.99           O  
ATOM   3153  NE2 GLN A 190     -21.346  38.829 -17.577  1.00  1.99           N  
ATOM   3154  H   GLN A 190     -22.926  43.658 -18.789  1.00  1.99           H  
ATOM   3155  HA  GLN A 190     -22.687  42.345 -21.154  1.00  1.99           H  
ATOM   3156 1HB  GLN A 190     -21.510  40.638 -19.903  1.00  1.99           H  
ATOM   3157 2HB  GLN A 190     -21.218  42.182 -19.115  1.00  1.99           H  
ATOM   3158 1HG  GLN A 190     -22.881  41.666 -17.414  1.00  1.99           H  
ATOM   3159 2HG  GLN A 190     -23.292  40.152 -18.272  1.00  1.99           H  
ATOM   3160 1HE2 GLN A 190     -20.667  38.252 -17.124  1.00  1.99           H  
ATOM   3161 2HE2 GLN A 190     -22.001  38.416 -18.268  1.00  1.99           H  
ATOM   3162  N   ARG A 191     -23.670  39.979 -21.184  1.00  2.36           N  
ATOM   3163  CA  ARG A 191     -24.463  38.804 -21.503  1.00  2.36           C  
ATOM   3164  C   ARG A 191     -24.429  37.704 -20.437  1.00  2.36           C  
ATOM   3165  O   ARG A 191     -23.539  37.639 -19.575  1.00  2.36           O  
ATOM   3166  CB  ARG A 191     -24.006  38.205 -22.825  1.00  2.36           C  
ATOM   3167  CG  ARG A 191     -24.257  39.076 -24.050  1.00  2.36           C  
ATOM   3168  CD  ARG A 191     -23.791  38.411 -25.301  1.00  2.36           C  
ATOM   3169  NE  ARG A 191     -24.017  39.240 -26.478  1.00  2.36           N  
ATOM   3170  CZ  ARG A 191     -23.647  38.911 -27.732  1.00  2.36           C  
ATOM   3171  NH1 ARG A 191     -23.031  37.771 -27.962  1.00  2.36           N  
ATOM   3172  NH2 ARG A 191     -23.902  39.736 -28.733  1.00  2.36           N  
ATOM   3173  H   ARG A 191     -22.741  40.041 -21.577  1.00  2.36           H  
ATOM   3174  HA  ARG A 191     -25.499  39.126 -21.617  1.00  2.36           H  
ATOM   3175 1HB  ARG A 191     -22.938  38.004 -22.780  1.00  2.36           H  
ATOM   3176 2HB  ARG A 191     -24.509  37.247 -22.985  1.00  2.36           H  
ATOM   3177 1HG  ARG A 191     -25.326  39.275 -24.143  1.00  2.36           H  
ATOM   3178 2HG  ARG A 191     -23.720  40.018 -23.942  1.00  2.36           H  
ATOM   3179 1HD  ARG A 191     -22.723  38.208 -25.228  1.00  2.36           H  
ATOM   3180 2HD  ARG A 191     -24.330  37.473 -25.436  1.00  2.36           H  
ATOM   3181  HE  ARG A 191     -24.486  40.125 -26.345  1.00  2.36           H  
ATOM   3182 1HH1 ARG A 191     -22.835  37.140 -27.198  1.00  2.36           H  
ATOM   3183 2HH1 ARG A 191     -22.755  37.526 -28.902  1.00  2.36           H  
ATOM   3184 1HH2 ARG A 191     -24.375  40.612 -28.556  1.00  2.36           H  
ATOM   3185 2HH2 ARG A 191     -23.626  39.492 -29.672  1.00  2.36           H  
ATOM   3186  N   ILE A 192     -25.420  36.825 -20.545  1.00  2.53           N  
ATOM   3187  CA  ILE A 192     -25.622  35.642 -19.715  1.00  2.53           C  
ATOM   3188  C   ILE A 192     -25.577  34.388 -20.588  1.00  2.53           C  
ATOM   3189  O   ILE A 192     -25.651  34.481 -21.813  1.00  2.53           O  
ATOM   3190  CB  ILE A 192     -26.944  35.791 -18.930  1.00  2.53           C  
ATOM   3191  CG1 ILE A 192     -28.086  35.978 -19.871  1.00  2.53           C  
ATOM   3192  CG2 ILE A 192     -26.872  36.893 -17.962  1.00  2.53           C  
ATOM   3193  CD1 ILE A 192     -29.440  36.001 -19.188  1.00  2.53           C  
ATOM   3194  H   ILE A 192     -26.100  36.987 -21.274  1.00  2.53           H  
ATOM   3195  HA  ILE A 192     -24.808  35.580 -18.993  1.00  2.53           H  
ATOM   3196  HB  ILE A 192     -27.137  34.867 -18.389  1.00  2.53           H  
ATOM   3197 1HG1 ILE A 192     -27.953  36.918 -20.404  1.00  2.53           H  
ATOM   3198 2HG1 ILE A 192     -28.056  35.175 -20.583  1.00  2.53           H  
ATOM   3199 1HG2 ILE A 192     -27.796  36.969 -17.413  1.00  2.53           H  
ATOM   3200 2HG2 ILE A 192     -26.072  36.675 -17.288  1.00  2.53           H  
ATOM   3201 3HG2 ILE A 192     -26.684  37.835 -18.478  1.00  2.53           H  
ATOM   3202 1HD1 ILE A 192     -30.220  36.147 -19.921  1.00  2.53           H  
ATOM   3203 2HD1 ILE A 192     -29.610  35.077 -18.670  1.00  2.53           H  
ATOM   3204 3HD1 ILE A 192     -29.463  36.822 -18.482  1.00  2.53           H  
ATOM   3205  N   TYR A 193     -25.407  33.228 -19.966  1.00  2.43           N  
ATOM   3206  CA  TYR A 193     -25.260  31.969 -20.701  1.00  2.43           C  
ATOM   3207  C   TYR A 193     -26.575  31.301 -21.096  1.00  2.43           C  
ATOM   3208  O   TYR A 193     -27.594  31.414 -20.414  1.00  2.43           O  
ATOM   3209  CB  TYR A 193     -24.407  31.000 -19.884  1.00  2.43           C  
ATOM   3210  CG  TYR A 193     -22.970  31.444 -19.763  1.00  2.43           C  
ATOM   3211  CD1 TYR A 193     -22.562  32.187 -18.662  1.00  2.43           C  
ATOM   3212  CD2 TYR A 193     -22.058  31.118 -20.754  1.00  2.43           C  
ATOM   3213  CE1 TYR A 193     -21.251  32.598 -18.550  1.00  2.43           C  
ATOM   3214  CE2 TYR A 193     -20.742  31.529 -20.644  1.00  2.43           C  
ATOM   3215  CZ  TYR A 193     -20.338  32.267 -19.548  1.00  2.43           C  
ATOM   3216  OH  TYR A 193     -19.029  32.676 -19.439  1.00  2.43           O  
ATOM   3217  H   TYR A 193     -25.360  33.219 -18.958  1.00  2.43           H  
ATOM   3218  HA  TYR A 193     -24.726  32.189 -21.626  1.00  2.43           H  
ATOM   3219 1HB  TYR A 193     -24.820  30.897 -18.880  1.00  2.43           H  
ATOM   3220 2HB  TYR A 193     -24.424  30.014 -20.347  1.00  2.43           H  
ATOM   3221  HD1 TYR A 193     -23.271  32.444 -17.887  1.00  2.43           H  
ATOM   3222  HD2 TYR A 193     -22.377  30.539 -21.619  1.00  2.43           H  
ATOM   3223  HE1 TYR A 193     -20.932  33.181 -17.683  1.00  2.43           H  
ATOM   3224  HE2 TYR A 193     -20.024  31.272 -21.423  1.00  2.43           H  
ATOM   3225  HH  TYR A 193     -18.917  33.171 -18.622  1.00  2.43           H  
ATOM   3226  N   GLN A 194     -26.546  30.553 -22.196  1.00  2.11           N  
ATOM   3227  CA  GLN A 194     -27.727  29.824 -22.681  1.00  2.11           C  
ATOM   3228  C   GLN A 194     -28.247  28.774 -21.687  1.00  2.11           C  
ATOM   3229  O   GLN A 194     -29.381  28.320 -21.800  1.00  2.11           O  
ATOM   3230  CB  GLN A 194     -27.412  29.162 -24.023  1.00  2.11           C  
ATOM   3231  CG  GLN A 194     -26.450  28.015 -23.921  1.00  2.11           C  
ATOM   3232  CD  GLN A 194     -26.004  27.434 -25.262  1.00  2.11           C  
ATOM   3233  OE1 GLN A 194     -26.799  26.993 -26.121  1.00  2.11           O  
ATOM   3234  NE2 GLN A 194     -24.688  27.425 -25.458  1.00  2.11           N  
ATOM   3235  H   GLN A 194     -25.688  30.499 -22.728  1.00  2.11           H  
ATOM   3236  HA  GLN A 194     -28.527  30.546 -22.842  1.00  2.11           H  
ATOM   3237 1HB  GLN A 194     -28.334  28.790 -24.465  1.00  2.11           H  
ATOM   3238 2HB  GLN A 194     -26.993  29.901 -24.707  1.00  2.11           H  
ATOM   3239 1HG  GLN A 194     -25.569  28.324 -23.362  1.00  2.11           H  
ATOM   3240 2HG  GLN A 194     -26.972  27.240 -23.392  1.00  2.11           H  
ATOM   3241 1HE2 GLN A 194     -24.309  27.060 -26.310  1.00  2.11           H  
ATOM   3242 2HE2 GLN A 194     -24.074  27.785 -24.754  1.00  2.11           H  
ATOM   3243  N   TYR A 195     -27.389  28.361 -20.750  1.00  1.71           N  
ATOM   3244  CA  TYR A 195     -27.731  27.385 -19.720  1.00  1.71           C  
ATOM   3245  C   TYR A 195     -27.628  28.004 -18.319  1.00  1.71           C  
ATOM   3246  O   TYR A 195     -27.399  27.296 -17.341  1.00  1.71           O  
ATOM   3247  CB  TYR A 195     -26.825  26.152 -19.801  1.00  1.71           C  
ATOM   3248  CG  TYR A 195     -26.882  25.409 -21.124  1.00  1.71           C  
ATOM   3249  CD1 TYR A 195     -25.726  25.234 -21.875  1.00  1.71           C  
ATOM   3250  CD2 TYR A 195     -28.090  24.924 -21.597  1.00  1.71           C  
ATOM   3251  CE1 TYR A 195     -25.783  24.565 -23.087  1.00  1.71           C  
ATOM   3252  CE2 TYR A 195     -28.150  24.260 -22.803  1.00  1.71           C  
ATOM   3253  CZ  TYR A 195     -27.003  24.076 -23.549  1.00  1.71           C  
ATOM   3254  OH  TYR A 195     -27.062  23.412 -24.757  1.00  1.71           O  
ATOM   3255  H   TYR A 195     -26.468  28.768 -20.737  1.00  1.71           H  
ATOM   3256  HA  TYR A 195     -28.764  27.070 -19.866  1.00  1.71           H  
ATOM   3257 1HB  TYR A 195     -25.791  26.456 -19.629  1.00  1.71           H  
ATOM   3258 2HB  TYR A 195     -27.094  25.456 -19.009  1.00  1.71           H  
ATOM   3259  HD1 TYR A 195     -24.774  25.620 -21.511  1.00  1.71           H  
ATOM   3260  HD2 TYR A 195     -28.997  25.069 -21.016  1.00  1.71           H  
ATOM   3261  HE1 TYR A 195     -24.877  24.425 -23.676  1.00  1.71           H  
ATOM   3262  HE2 TYR A 195     -29.106  23.879 -23.166  1.00  1.71           H  
ATOM   3263  HH  TYR A 195     -26.179  23.361 -25.135  1.00  1.71           H  
ATOM   3264  N   ILE A 196     -27.765  29.330 -18.234  1.00  1.35           N  
ATOM   3265  CA  ILE A 196     -27.626  30.077 -16.977  1.00  1.35           C  
ATOM   3266  C   ILE A 196     -28.652  29.746 -15.872  1.00  1.35           C  
ATOM   3267  O   ILE A 196     -28.349  29.901 -14.688  1.00  1.35           O  
ATOM   3268  CB  ILE A 196     -27.725  31.589 -17.297  1.00  1.35           C  
ATOM   3269  CG1 ILE A 196     -27.231  32.426 -16.158  1.00  1.35           C  
ATOM   3270  CG2 ILE A 196     -29.147  32.002 -17.712  1.00  1.35           C  
ATOM   3271  CD1 ILE A 196     -25.750  32.287 -15.946  1.00  1.35           C  
ATOM   3272  H   ILE A 196     -27.939  29.870 -19.079  1.00  1.35           H  
ATOM   3273  HA  ILE A 196     -26.635  29.875 -16.581  1.00  1.35           H  
ATOM   3274  HB  ILE A 196     -27.066  31.794 -18.112  1.00  1.35           H  
ATOM   3275 1HG1 ILE A 196     -27.455  33.470 -16.353  1.00  1.35           H  
ATOM   3276 2HG1 ILE A 196     -27.748  32.124 -15.248  1.00  1.35           H  
ATOM   3277 1HG2 ILE A 196     -29.141  33.043 -17.965  1.00  1.35           H  
ATOM   3278 2HG2 ILE A 196     -29.458  31.420 -18.578  1.00  1.35           H  
ATOM   3279 3HG2 ILE A 196     -29.843  31.842 -16.899  1.00  1.35           H  
ATOM   3280 1HD1 ILE A 196     -25.436  32.913 -15.120  1.00  1.35           H  
ATOM   3281 2HD1 ILE A 196     -25.506  31.247 -15.731  1.00  1.35           H  
ATOM   3282 3HD1 ILE A 196     -25.240  32.601 -16.841  1.00  1.35           H  
ATOM   3283  N   GLN A 197     -29.850  29.312 -16.268  1.00  1.08           N  
ATOM   3284  CA  GLN A 197     -30.972  29.031 -15.362  1.00  1.08           C  
ATOM   3285  C   GLN A 197     -31.213  27.531 -15.116  1.00  1.08           C  
ATOM   3286  O   GLN A 197     -31.236  26.745 -16.066  1.00  1.08           O  
ATOM   3287  CB  GLN A 197     -32.226  29.680 -15.980  1.00  1.08           C  
ATOM   3288  CG  GLN A 197     -33.487  29.600 -15.176  1.00  1.08           C  
ATOM   3289  CD  GLN A 197     -34.690  30.240 -15.900  1.00  1.08           C  
ATOM   3290  OE1 GLN A 197     -34.784  30.269 -17.151  1.00  1.08           O  
ATOM   3291  NE2 GLN A 197     -35.614  30.745 -15.136  1.00  1.08           N  
ATOM   3292  H   GLN A 197     -29.990  29.199 -17.258  1.00  1.08           H  
ATOM   3293  HA  GLN A 197     -30.760  29.492 -14.397  1.00  1.08           H  
ATOM   3294 1HB  GLN A 197     -32.023  30.739 -16.143  1.00  1.08           H  
ATOM   3295 2HB  GLN A 197     -32.420  29.237 -16.951  1.00  1.08           H  
ATOM   3296 1HG  GLN A 197     -33.726  28.549 -14.987  1.00  1.08           H  
ATOM   3297 2HG  GLN A 197     -33.334  30.124 -14.230  1.00  1.08           H  
ATOM   3298 1HE2 GLN A 197     -36.425  31.157 -15.534  1.00  1.08           H  
ATOM   3299 2HE2 GLN A 197     -35.536  30.704 -14.132  1.00  1.08           H  
ATOM   3300  N   SER A 198     -31.433  27.125 -13.852  1.00  0.90           N  
ATOM   3301  CA  SER A 198     -31.703  25.710 -13.545  1.00  0.90           C  
ATOM   3302  C   SER A 198     -32.876  25.127 -14.331  1.00  0.90           C  
ATOM   3303  O   SER A 198     -33.942  25.736 -14.443  1.00  0.90           O  
ATOM   3304  CB  SER A 198     -31.969  25.542 -12.068  1.00  0.90           C  
ATOM   3305  OG  SER A 198     -30.815  25.846 -11.327  1.00  0.90           O  
ATOM   3306  H   SER A 198     -31.357  27.792 -13.067  1.00  0.90           H  
ATOM   3307  HA  SER A 198     -30.810  25.140 -13.800  1.00  0.90           H  
ATOM   3308 1HB  SER A 198     -32.773  26.210 -11.769  1.00  0.90           H  
ATOM   3309 2HB  SER A 198     -32.288  24.522 -11.865  1.00  0.90           H  
ATOM   3310  HG  SER A 198     -30.708  26.831 -11.400  1.00  0.90           H  
ATOM   3311  N   ARG A 199     -32.693  23.891 -14.808  1.00  0.77           N  
ATOM   3312  CA  ARG A 199     -33.634  23.199 -15.702  1.00  0.77           C  
ATOM   3313  C   ARG A 199     -35.120  23.291 -15.368  1.00  0.77           C  
ATOM   3314  O   ARG A 199     -35.914  23.712 -16.210  1.00  0.77           O  
ATOM   3315  CB  ARG A 199     -33.273  21.722 -15.767  1.00  0.77           C  
ATOM   3316  CG  ARG A 199     -34.070  20.894 -16.748  1.00  0.77           C  
ATOM   3317  CD  ARG A 199     -33.773  19.444 -16.600  1.00  0.77           C  
ATOM   3318  NE  ARG A 199     -32.369  19.148 -16.816  1.00  0.77           N  
ATOM   3319  CZ  ARG A 199     -31.741  18.039 -16.372  1.00  0.77           C  
ATOM   3320  NH1 ARG A 199     -32.405  17.114 -15.704  1.00  0.77           N  
ATOM   3321  NH2 ARG A 199     -30.449  17.877 -16.616  1.00  0.77           N  
ATOM   3322  H   ARG A 199     -31.812  23.438 -14.607  1.00  0.77           H  
ATOM   3323  HA  ARG A 199     -33.495  23.606 -16.695  1.00  0.77           H  
ATOM   3324 1HB  ARG A 199     -32.222  21.622 -16.031  1.00  0.77           H  
ATOM   3325 2HB  ARG A 199     -33.407  21.269 -14.784  1.00  0.77           H  
ATOM   3326 1HG  ARG A 199     -35.123  21.039 -16.549  1.00  0.77           H  
ATOM   3327 2HG  ARG A 199     -33.847  21.196 -17.772  1.00  0.77           H  
ATOM   3328 1HD  ARG A 199     -34.036  19.121 -15.601  1.00  0.77           H  
ATOM   3329 2HD  ARG A 199     -34.358  18.879 -17.330  1.00  0.77           H  
ATOM   3330  HE  ARG A 199     -31.820  19.823 -17.326  1.00  0.77           H  
ATOM   3331 1HH1 ARG A 199     -33.416  17.209 -15.538  1.00  0.77           H  
ATOM   3332 2HH1 ARG A 199     -31.928  16.286 -15.391  1.00  0.77           H  
ATOM   3333 1HH2 ARG A 199     -29.941  18.580 -17.134  1.00  0.77           H  
ATOM   3334 2HH2 ARG A 199     -29.979  17.045 -16.296  1.00  0.77           H  
ATOM   3335  N   PHE A 200     -35.495  23.004 -14.130  1.00  0.70           N  
ATOM   3336  CA  PHE A 200     -36.915  22.933 -13.771  1.00  0.70           C  
ATOM   3337  C   PHE A 200     -37.633  24.276 -13.790  1.00  0.70           C  
ATOM   3338  O   PHE A 200     -38.863  24.334 -13.704  1.00  0.70           O  
ATOM   3339  CB  PHE A 200     -37.097  22.362 -12.375  1.00  0.70           C  
ATOM   3340  CG  PHE A 200     -36.745  20.930 -12.214  1.00  0.70           C  
ATOM   3341  CD1 PHE A 200     -36.186  20.198 -13.248  1.00  0.70           C  
ATOM   3342  CD2 PHE A 200     -36.984  20.299 -11.004  1.00  0.70           C  
ATOM   3343  CE1 PHE A 200     -35.863  18.873 -13.062  1.00  0.70           C  
ATOM   3344  CE2 PHE A 200     -36.670  18.972 -10.823  1.00  0.70           C  
ATOM   3345  CZ  PHE A 200     -36.104  18.258 -11.856  1.00  0.70           C  
ATOM   3346  H   PHE A 200     -34.800  22.747 -13.448  1.00  0.70           H  
ATOM   3347  HA  PHE A 200     -37.405  22.272 -14.484  1.00  0.70           H  
ATOM   3348 1HB  PHE A 200     -36.494  22.931 -11.682  1.00  0.70           H  
ATOM   3349 2HB  PHE A 200     -38.137  22.489 -12.077  1.00  0.70           H  
ATOM   3350  HD1 PHE A 200     -36.001  20.677 -14.206  1.00  0.70           H  
ATOM   3351  HD2 PHE A 200     -37.428  20.870 -10.186  1.00  0.70           H  
ATOM   3352  HE1 PHE A 200     -35.418  18.312 -13.867  1.00  0.70           H  
ATOM   3353  HE2 PHE A 200     -36.863  18.490  -9.863  1.00  0.70           H  
ATOM   3354  HZ  PHE A 200     -35.846  17.208 -11.716  1.00  0.70           H  
ATOM   3355  N   TYR A 201     -36.871  25.358 -13.827  1.00  0.65           N  
ATOM   3356  CA  TYR A 201     -37.441  26.680 -13.776  1.00  0.65           C  
ATOM   3357  C   TYR A 201     -37.228  27.389 -15.105  1.00  0.65           C  
ATOM   3358  O   TYR A 201     -37.548  28.567 -15.244  1.00  0.65           O  
ATOM   3359  CB  TYR A 201     -36.766  27.419 -12.628  1.00  0.65           C  
ATOM   3360  CG  TYR A 201     -36.937  26.652 -11.326  1.00  0.65           C  
ATOM   3361  CD1 TYR A 201     -35.906  25.822 -10.923  1.00  0.65           C  
ATOM   3362  CD2 TYR A 201     -38.097  26.744 -10.559  1.00  0.65           C  
ATOM   3363  CE1 TYR A 201     -36.019  25.071  -9.780  1.00  0.65           C  
ATOM   3364  CE2 TYR A 201     -38.218  25.984  -9.397  1.00  0.65           C  
ATOM   3365  CZ  TYR A 201     -37.174  25.141  -9.015  1.00  0.65           C  
ATOM   3366  OH  TYR A 201     -37.263  24.351  -7.881  1.00  0.65           O  
ATOM   3367  H   TYR A 201     -35.859  25.279 -13.929  1.00  0.65           H  
ATOM   3368  HA  TYR A 201     -38.513  26.609 -13.595  1.00  0.65           H  
ATOM   3369 1HB  TYR A 201     -35.696  27.529 -12.835  1.00  0.65           H  
ATOM   3370 2HB  TYR A 201     -37.196  28.416 -12.511  1.00  0.65           H  
ATOM   3371  HD1 TYR A 201     -35.008  25.756 -11.530  1.00  0.65           H  
ATOM   3372  HD2 TYR A 201     -38.903  27.395 -10.870  1.00  0.65           H  
ATOM   3373  HE1 TYR A 201     -35.204  24.412  -9.483  1.00  0.65           H  
ATOM   3374  HE2 TYR A 201     -39.127  26.039  -8.792  1.00  0.65           H  
ATOM   3375  HH  TYR A 201     -38.170  24.396  -7.492  1.00  0.65           H  
ATOM   3376  N   ARG A 202     -36.672  26.682 -16.095  1.00  0.63           N  
ATOM   3377  CA  ARG A 202     -36.342  27.363 -17.335  1.00  0.63           C  
ATOM   3378  C   ARG A 202     -37.474  27.919 -18.141  1.00  0.63           C  
ATOM   3379  O   ARG A 202     -38.466  27.243 -18.420  1.00  0.63           O  
ATOM   3380  CB  ARG A 202     -35.513  26.510 -18.270  1.00  0.63           C  
ATOM   3381  CG  ARG A 202     -34.101  26.361 -17.856  1.00  0.63           C  
ATOM   3382  CD  ARG A 202     -33.314  25.548 -18.791  1.00  0.63           C  
ATOM   3383  NE  ARG A 202     -31.971  25.359 -18.287  1.00  0.63           N  
ATOM   3384  CZ  ARG A 202     -31.071  24.495 -18.773  1.00  0.63           C  
ATOM   3385  NH1 ARG A 202     -31.376  23.752 -19.795  1.00  0.63           N  
ATOM   3386  NH2 ARG A 202     -29.894  24.396 -18.194  1.00  0.63           N  
ATOM   3387  H   ARG A 202     -36.446  25.694 -15.985  1.00  0.63           H  
ATOM   3388  HA  ARG A 202     -35.709  28.170 -17.069  1.00  0.63           H  
ATOM   3389 1HB  ARG A 202     -35.948  25.512 -18.344  1.00  0.63           H  
ATOM   3390 2HB  ARG A 202     -35.524  26.955 -19.264  1.00  0.63           H  
ATOM   3391 1HG  ARG A 202     -33.646  27.348 -17.802  1.00  0.63           H  
ATOM   3392 2HG  ARG A 202     -34.067  25.911 -16.887  1.00  0.63           H  
ATOM   3393 1HD  ARG A 202     -33.777  24.572 -18.909  1.00  0.63           H  
ATOM   3394 2HD  ARG A 202     -33.255  26.052 -19.756  1.00  0.63           H  
ATOM   3395  HE  ARG A 202     -31.695  25.916 -17.475  1.00  0.63           H  
ATOM   3396 1HH1 ARG A 202     -32.284  23.836 -20.220  1.00  0.63           H  
ATOM   3397 2HH1 ARG A 202     -30.712  23.060 -20.174  1.00  0.63           H  
ATOM   3398 1HH2 ARG A 202     -29.690  24.978 -17.383  1.00  0.63           H  
ATOM   3399 2HH2 ARG A 202     -29.211  23.737 -18.536  1.00  0.63           H  
ATOM   3400  N   SER A 203     -37.275  29.152 -18.575  1.00  0.62           N  
ATOM   3401  CA  SER A 203     -38.205  29.744 -19.507  1.00  0.62           C  
ATOM   3402  C   SER A 203     -37.949  29.123 -20.876  1.00  0.62           C  
ATOM   3403  O   SER A 203     -36.790  28.890 -21.223  1.00  0.62           O  
ATOM   3404  CB  SER A 203     -38.040  31.247 -19.615  1.00  0.62           C  
ATOM   3405  OG  SER A 203     -38.822  31.764 -20.698  1.00  0.62           O  
ATOM   3406  H   SER A 203     -36.450  29.664 -18.234  1.00  0.62           H  
ATOM   3407  HA  SER A 203     -39.201  29.538 -19.145  1.00  0.62           H  
ATOM   3408 1HB  SER A 203     -38.328  31.727 -18.680  1.00  0.62           H  
ATOM   3409 2HB  SER A 203     -37.008  31.454 -19.785  1.00  0.62           H  
ATOM   3410  HG  SER A 203     -39.744  31.673 -20.423  1.00  0.62           H  
ATOM   3411  N   PRO A 204     -38.977  28.907 -21.699  1.00  0.61           N  
ATOM   3412  CA  PRO A 204     -38.900  28.544 -23.096  1.00  0.61           C  
ATOM   3413  C   PRO A 204     -37.944  29.457 -23.845  1.00  0.61           C  
ATOM   3414  O   PRO A 204     -37.296  29.018 -24.784  1.00  0.61           O  
ATOM   3415  CB  PRO A 204     -40.353  28.714 -23.532  1.00  0.61           C  
ATOM   3416  CG  PRO A 204     -41.099  28.375 -22.289  1.00  0.61           C  
ATOM   3417  CD  PRO A 204     -40.304  28.919 -21.181  1.00  0.61           C  
ATOM   3418  HA  PRO A 204     -38.595  27.500 -23.181  1.00  0.61           H  
ATOM   3419 1HB  PRO A 204     -40.528  29.742 -23.887  1.00  0.61           H  
ATOM   3420 2HB  PRO A 204     -40.582  28.033 -24.370  1.00  0.61           H  
ATOM   3421 1HG  PRO A 204     -42.074  28.803 -22.262  1.00  0.61           H  
ATOM   3422 2HG  PRO A 204     -41.216  27.294 -22.245  1.00  0.61           H  
ATOM   3423 1HD  PRO A 204     -40.642  29.927 -20.930  1.00  0.61           H  
ATOM   3424 2HD  PRO A 204     -40.366  28.219 -20.352  1.00  0.61           H  
ATOM   3425  N   GLU A 205     -37.809  30.715 -23.420  1.00  0.62           N  
ATOM   3426  CA  GLU A 205     -36.899  31.638 -24.087  1.00  0.62           C  
ATOM   3427  C   GLU A 205     -35.451  31.154 -23.954  1.00  0.62           C  
ATOM   3428  O   GLU A 205     -34.636  31.300 -24.867  1.00  0.62           O  
ATOM   3429  CB  GLU A 205     -37.031  33.020 -23.458  1.00  0.62           C  
ATOM   3430  CG  GLU A 205     -38.329  33.747 -23.718  1.00  0.62           C  
ATOM   3431  CD  GLU A 205     -38.493  34.284 -25.122  1.00  0.62           C  
ATOM   3432  OE1 GLU A 205     -37.620  34.980 -25.566  1.00  0.62           O  
ATOM   3433  OE2 GLU A 205     -39.488  34.016 -25.736  1.00  0.62           O  
ATOM   3434  H   GLU A 205     -38.325  31.057 -22.607  1.00  0.62           H  
ATOM   3435  HA  GLU A 205     -37.159  31.686 -25.147  1.00  0.62           H  
ATOM   3436 1HB  GLU A 205     -36.928  32.920 -22.383  1.00  0.62           H  
ATOM   3437 2HB  GLU A 205     -36.214  33.658 -23.806  1.00  0.62           H  
ATOM   3438 1HG  GLU A 205     -39.159  33.070 -23.504  1.00  0.62           H  
ATOM   3439 2HG  GLU A 205     -38.382  34.560 -23.012  1.00  0.62           H  
ATOM   3440  N   VAL A 206     -35.127  30.545 -22.810  1.00  0.64           N  
ATOM   3441  CA  VAL A 206     -33.778  30.065 -22.568  1.00  0.64           C  
ATOM   3442  C   VAL A 206     -33.575  28.810 -23.386  1.00  0.64           C  
ATOM   3443  O   VAL A 206     -32.596  28.670 -24.121  1.00  0.64           O  
ATOM   3444  CB  VAL A 206     -33.585  29.723 -21.075  1.00  0.64           C  
ATOM   3445  CG1 VAL A 206     -32.226  29.099 -20.830  1.00  0.64           C  
ATOM   3446  CG2 VAL A 206     -33.751  30.939 -20.265  1.00  0.64           C  
ATOM   3447  H   VAL A 206     -35.835  30.374 -22.105  1.00  0.64           H  
ATOM   3448  HA  VAL A 206     -33.059  30.826 -22.874  1.00  0.64           H  
ATOM   3449  HB  VAL A 206     -34.331  28.989 -20.781  1.00  0.64           H  
ATOM   3450 1HG1 VAL A 206     -32.123  28.850 -19.776  1.00  0.64           H  
ATOM   3451 2HG1 VAL A 206     -32.129  28.190 -21.428  1.00  0.64           H  
ATOM   3452 3HG1 VAL A 206     -31.444  29.804 -21.114  1.00  0.64           H  
ATOM   3453 1HG2 VAL A 206     -33.628  30.703 -19.222  1.00  0.64           H  
ATOM   3454 2HG2 VAL A 206     -33.013  31.633 -20.553  1.00  0.64           H  
ATOM   3455 3HG2 VAL A 206     -34.734  31.344 -20.442  1.00  0.64           H  
ATOM   3456  N   LEU A 207     -34.569  27.926 -23.320  1.00  0.68           N  
ATOM   3457  CA  LEU A 207     -34.511  26.641 -24.006  1.00  0.68           C  
ATOM   3458  C   LEU A 207     -34.393  26.829 -25.523  1.00  0.68           C  
ATOM   3459  O   LEU A 207     -33.627  26.133 -26.191  1.00  0.68           O  
ATOM   3460  CB  LEU A 207     -35.775  25.850 -23.660  1.00  0.68           C  
ATOM   3461  CG  LEU A 207     -35.901  25.376 -22.205  1.00  0.68           C  
ATOM   3462  CD1 LEU A 207     -37.287  24.795 -21.955  1.00  0.68           C  
ATOM   3463  CD2 LEU A 207     -34.862  24.321 -21.946  1.00  0.68           C  
ATOM   3464  H   LEU A 207     -35.372  28.153 -22.730  1.00  0.68           H  
ATOM   3465  HA  LEU A 207     -33.636  26.098 -23.650  1.00  0.68           H  
ATOM   3466 1HB  LEU A 207     -36.623  26.475 -23.880  1.00  0.68           H  
ATOM   3467 2HB  LEU A 207     -35.810  24.974 -24.300  1.00  0.68           H  
ATOM   3468  HG  LEU A 207     -35.757  26.225 -21.536  1.00  0.68           H  
ATOM   3469 1HD1 LEU A 207     -37.358  24.471 -20.923  1.00  0.68           H  
ATOM   3470 2HD1 LEU A 207     -38.042  25.547 -22.142  1.00  0.68           H  
ATOM   3471 3HD1 LEU A 207     -37.451  23.944 -22.614  1.00  0.68           H  
ATOM   3472 1HD2 LEU A 207     -34.942  23.973 -20.920  1.00  0.68           H  
ATOM   3473 2HD2 LEU A 207     -35.036  23.485 -22.625  1.00  0.68           H  
ATOM   3474 3HD2 LEU A 207     -33.868  24.733 -22.119  1.00  0.68           H  
ATOM   3475  N   LEU A 208     -35.097  27.833 -26.039  1.00  0.74           N  
ATOM   3476  CA  LEU A 208     -35.125  28.185 -27.451  1.00  0.74           C  
ATOM   3477  C   LEU A 208     -33.942  29.045 -27.937  1.00  0.74           C  
ATOM   3478  O   LEU A 208     -33.830  29.318 -29.141  1.00  0.74           O  
ATOM   3479  CB  LEU A 208     -36.448  28.900 -27.749  1.00  0.74           C  
ATOM   3480  CG  LEU A 208     -37.700  28.060 -27.688  1.00  0.74           C  
ATOM   3481  CD1 LEU A 208     -38.919  28.950 -27.830  1.00  0.74           C  
ATOM   3482  CD2 LEU A 208     -37.654  27.055 -28.821  1.00  0.74           C  
ATOM   3483  H   LEU A 208     -35.706  28.365 -25.424  1.00  0.74           H  
ATOM   3484  HA  LEU A 208     -35.120  27.255 -28.012  1.00  0.74           H  
ATOM   3485 1HB  LEU A 208     -36.561  29.709 -27.029  1.00  0.74           H  
ATOM   3486 2HB  LEU A 208     -36.395  29.325 -28.669  1.00  0.74           H  
ATOM   3487  HG  LEU A 208     -37.747  27.555 -26.748  1.00  0.74           H  
ATOM   3488 1HD1 LEU A 208     -39.824  28.344 -27.789  1.00  0.74           H  
ATOM   3489 2HD1 LEU A 208     -38.930  29.678 -27.015  1.00  0.74           H  
ATOM   3490 3HD1 LEU A 208     -38.873  29.473 -28.784  1.00  0.74           H  
ATOM   3491 1HD2 LEU A 208     -38.542  26.435 -28.801  1.00  0.74           H  
ATOM   3492 2HD2 LEU A 208     -37.607  27.592 -29.766  1.00  0.74           H  
ATOM   3493 3HD2 LEU A 208     -36.773  26.435 -28.711  1.00  0.74           H  
ATOM   3494  N   GLY A 209     -33.059  29.475 -27.021  1.00  0.81           N  
ATOM   3495  CA  GLY A 209     -31.893  30.285 -27.385  1.00  0.81           C  
ATOM   3496  C   GLY A 209     -32.216  31.739 -27.743  1.00  0.81           C  
ATOM   3497  O   GLY A 209     -31.465  32.378 -28.483  1.00  0.81           O  
ATOM   3498  H   GLY A 209     -33.161  29.215 -26.040  1.00  0.81           H  
ATOM   3499 1HA  GLY A 209     -31.193  30.274 -26.549  1.00  0.81           H  
ATOM   3500 2HA  GLY A 209     -31.386  29.813 -28.223  1.00  0.81           H  
ATOM   3501  N   MET A 210     -33.343  32.250 -27.268  1.00  0.89           N  
ATOM   3502  CA  MET A 210     -33.776  33.593 -27.609  1.00  0.89           C  
ATOM   3503  C   MET A 210     -33.126  34.637 -26.704  1.00  0.89           C  
ATOM   3504  O   MET A 210     -32.728  34.309 -25.588  1.00  0.89           O  
ATOM   3505  CB  MET A 210     -35.281  33.630 -27.516  1.00  0.89           C  
ATOM   3506  CG  MET A 210     -35.891  32.720 -28.508  1.00  0.89           C  
ATOM   3507  SD  MET A 210     -37.625  32.652 -28.415  1.00  0.89           S  
ATOM   3508  CE  MET A 210     -38.019  34.203 -29.180  1.00  0.89           C  
ATOM   3509  H   MET A 210     -33.911  31.710 -26.613  1.00  0.89           H  
ATOM   3510  HA  MET A 210     -33.495  33.764 -28.638  1.00  0.89           H  
ATOM   3511 1HB  MET A 210     -35.596  33.315 -26.520  1.00  0.89           H  
ATOM   3512 2HB  MET A 210     -35.656  34.643 -27.670  1.00  0.89           H  
ATOM   3513 1HG  MET A 210     -35.621  33.083 -29.482  1.00  0.89           H  
ATOM   3514 2HG  MET A 210     -35.492  31.716 -28.387  1.00  0.89           H  
ATOM   3515 1HE  MET A 210     -39.091  34.332 -29.201  1.00  0.89           H  
ATOM   3516 2HE  MET A 210     -37.570  35.013 -28.600  1.00  0.89           H  
ATOM   3517 3HE  MET A 210     -37.632  34.213 -30.196  1.00  0.89           H  
ATOM   3518  N   PRO A 211     -32.940  35.888 -27.157  1.00  0.95           N  
ATOM   3519  CA  PRO A 211     -32.486  36.975 -26.319  1.00  0.95           C  
ATOM   3520  C   PRO A 211     -33.402  37.093 -25.119  1.00  0.95           C  
ATOM   3521  O   PRO A 211     -34.624  37.098 -25.256  1.00  0.95           O  
ATOM   3522  CB  PRO A 211     -32.620  38.184 -27.240  1.00  0.95           C  
ATOM   3523  CG  PRO A 211     -32.450  37.606 -28.636  1.00  0.95           C  
ATOM   3524  CD  PRO A 211     -33.131  36.245 -28.577  1.00  0.95           C  
ATOM   3525  HA  PRO A 211     -31.445  36.800 -26.012  1.00  0.95           H  
ATOM   3526 1HB  PRO A 211     -33.599  38.663 -27.090  1.00  0.95           H  
ATOM   3527 2HB  PRO A 211     -31.855  38.934 -26.988  1.00  0.95           H  
ATOM   3528 1HG  PRO A 211     -32.906  38.277 -29.382  1.00  0.95           H  
ATOM   3529 2HG  PRO A 211     -31.381  37.531 -28.890  1.00  0.95           H  
ATOM   3530 1HD  PRO A 211     -34.200  36.313 -28.829  1.00  0.95           H  
ATOM   3531 2HD  PRO A 211     -32.574  35.573 -29.244  1.00  0.95           H  
ATOM   3532  N   TYR A 212     -32.800  37.222 -23.959  1.00  0.98           N  
ATOM   3533  CA  TYR A 212     -33.507  37.330 -22.699  1.00  0.98           C  
ATOM   3534  C   TYR A 212     -33.211  38.532 -21.820  1.00  0.98           C  
ATOM   3535  O   TYR A 212     -32.142  39.141 -21.888  1.00  0.98           O  
ATOM   3536  CB  TYR A 212     -33.427  36.001 -21.975  1.00  0.98           C  
ATOM   3537  CG  TYR A 212     -32.112  35.287 -21.985  1.00  0.98           C  
ATOM   3538  CD1 TYR A 212     -31.037  35.734 -22.741  1.00  0.98           C  
ATOM   3539  CD2 TYR A 212     -32.015  34.115 -21.280  1.00  0.98           C  
ATOM   3540  CE1 TYR A 212     -29.893  34.981 -22.795  1.00  0.98           C  
ATOM   3541  CE2 TYR A 212     -30.863  33.366 -21.326  1.00  0.98           C  
ATOM   3542  CZ  TYR A 212     -29.821  33.792 -22.090  1.00  0.98           C  
ATOM   3543  OH  TYR A 212     -28.703  33.051 -22.160  1.00  0.98           O  
ATOM   3544  H   TYR A 212     -31.791  37.220 -23.942  1.00  0.98           H  
ATOM   3545  HA  TYR A 212     -34.563  37.431 -22.950  1.00  0.98           H  
ATOM   3546 1HB  TYR A 212     -33.673  36.192 -20.956  1.00  0.98           H  
ATOM   3547 2HB  TYR A 212     -34.181  35.326 -22.380  1.00  0.98           H  
ATOM   3548  HD1 TYR A 212     -31.093  36.652 -23.305  1.00  0.98           H  
ATOM   3549  HD2 TYR A 212     -32.863  33.783 -20.700  1.00  0.98           H  
ATOM   3550  HE1 TYR A 212     -29.047  35.310 -23.396  1.00  0.98           H  
ATOM   3551  HE2 TYR A 212     -30.782  32.427 -20.775  1.00  0.98           H  
ATOM   3552  HH  TYR A 212     -28.622  32.518 -21.344  1.00  0.98           H  
ATOM   3553  N   ASP A 213     -34.205  38.853 -20.997  1.00  0.97           N  
ATOM   3554  CA  ASP A 213     -34.174  39.954 -20.047  1.00  0.97           C  
ATOM   3555  C   ASP A 213     -34.844  39.534 -18.742  1.00  0.97           C  
ATOM   3556  O   ASP A 213     -35.000  38.344 -18.471  1.00  0.97           O  
ATOM   3557  CB  ASP A 213     -34.844  41.193 -20.655  1.00  0.97           C  
ATOM   3558  CG  ASP A 213     -36.341  41.030 -20.967  1.00  0.97           C  
ATOM   3559  OD1 ASP A 213     -36.984  40.187 -20.367  1.00  0.97           O  
ATOM   3560  OD2 ASP A 213     -36.818  41.743 -21.815  1.00  0.97           O  
ATOM   3561  H   ASP A 213     -35.039  38.289 -21.040  1.00  0.97           H  
ATOM   3562  HA  ASP A 213     -33.133  40.197 -19.830  1.00  0.97           H  
ATOM   3563 1HB  ASP A 213     -34.707  42.052 -20.001  1.00  0.97           H  
ATOM   3564 2HB  ASP A 213     -34.335  41.435 -21.591  1.00  0.97           H  
ATOM   3565  N   LEU A 214     -35.266  40.509 -17.952  1.00  0.91           N  
ATOM   3566  CA  LEU A 214     -35.826  40.344 -16.611  1.00  0.91           C  
ATOM   3567  C   LEU A 214     -37.059  39.435 -16.577  1.00  0.91           C  
ATOM   3568  O   LEU A 214     -37.412  38.859 -15.539  1.00  0.91           O  
ATOM   3569  CB  LEU A 214     -36.259  41.718 -16.152  1.00  0.91           C  
ATOM   3570  CG  LEU A 214     -35.158  42.711 -16.008  1.00  0.91           C  
ATOM   3571  CD1 LEU A 214     -35.772  44.042 -15.771  1.00  0.91           C  
ATOM   3572  CD2 LEU A 214     -34.233  42.322 -14.878  1.00  0.91           C  
ATOM   3573  H   LEU A 214     -35.153  41.454 -18.278  1.00  0.91           H  
ATOM   3574  HA  LEU A 214     -35.056  39.935 -15.956  1.00  0.91           H  
ATOM   3575 1HB  LEU A 214     -36.979  42.113 -16.870  1.00  0.91           H  
ATOM   3576 2HB  LEU A 214     -36.752  41.623 -15.184  1.00  0.91           H  
ATOM   3577  HG  LEU A 214     -34.598  42.751 -16.931  1.00  0.91           H  
ATOM   3578 1HD1 LEU A 214     -35.000  44.804 -15.672  1.00  0.91           H  
ATOM   3579 2HD1 LEU A 214     -36.426  44.298 -16.604  1.00  0.91           H  
ATOM   3580 3HD1 LEU A 214     -36.346  43.983 -14.873  1.00  0.91           H  
ATOM   3581 1HD2 LEU A 214     -33.433  43.062 -14.794  1.00  0.91           H  
ATOM   3582 2HD2 LEU A 214     -34.783  42.281 -13.938  1.00  0.91           H  
ATOM   3583 3HD2 LEU A 214     -33.803  41.349 -15.084  1.00  0.91           H  
ATOM   3584  N   ALA A 215     -37.707  39.278 -17.721  1.00  0.83           N  
ATOM   3585  CA  ALA A 215     -38.893  38.456 -17.843  1.00  0.83           C  
ATOM   3586  C   ALA A 215     -38.614  37.016 -17.416  1.00  0.83           C  
ATOM   3587  O   ALA A 215     -39.532  36.305 -16.992  1.00  0.83           O  
ATOM   3588  CB  ALA A 215     -39.357  38.494 -19.265  1.00  0.83           C  
ATOM   3589  H   ALA A 215     -37.358  39.738 -18.574  1.00  0.83           H  
ATOM   3590  HA  ALA A 215     -39.665  38.865 -17.193  1.00  0.83           H  
ATOM   3591 1HB  ALA A 215     -40.222  37.923 -19.391  1.00  0.83           H  
ATOM   3592 2HB  ALA A 215     -39.559  39.527 -19.553  1.00  0.83           H  
ATOM   3593 3HB  ALA A 215     -38.564  38.093 -19.900  1.00  0.83           H  
ATOM   3594  N   ILE A 216     -37.360  36.579 -17.545  1.00  0.76           N  
ATOM   3595  CA  ILE A 216     -36.945  35.234 -17.181  1.00  0.76           C  
ATOM   3596  C   ILE A 216     -37.155  35.014 -15.690  1.00  0.76           C  
ATOM   3597  O   ILE A 216     -37.531  33.918 -15.249  1.00  0.76           O  
ATOM   3598  CB  ILE A 216     -35.468  35.027 -17.512  1.00  0.76           C  
ATOM   3599  CG1 ILE A 216     -35.239  35.143 -18.982  1.00  0.76           C  
ATOM   3600  CG2 ILE A 216     -34.965  33.687 -16.996  1.00  0.76           C  
ATOM   3601  CD1 ILE A 216     -35.978  34.159 -19.798  1.00  0.76           C  
ATOM   3602  H   ILE A 216     -36.644  37.226 -17.891  1.00  0.76           H  
ATOM   3603  HA  ILE A 216     -37.550  34.513 -17.732  1.00  0.76           H  
ATOM   3604  HB  ILE A 216     -34.900  35.821 -17.036  1.00  0.76           H  
ATOM   3605 1HG1 ILE A 216     -35.529  36.135 -19.307  1.00  0.76           H  
ATOM   3606 2HG1 ILE A 216     -34.180  35.011 -19.154  1.00  0.76           H  
ATOM   3607 1HG2 ILE A 216     -33.903  33.581 -17.224  1.00  0.76           H  
ATOM   3608 2HG2 ILE A 216     -35.107  33.637 -15.917  1.00  0.76           H  
ATOM   3609 3HG2 ILE A 216     -35.520  32.879 -17.476  1.00  0.76           H  
ATOM   3610 1HD1 ILE A 216     -35.743  34.302 -20.848  1.00  0.76           H  
ATOM   3611 2HD1 ILE A 216     -35.670  33.181 -19.485  1.00  0.76           H  
ATOM   3612 3HD1 ILE A 216     -37.048  34.279 -19.647  1.00  0.76           H  
ATOM   3613  N   ASP A 217     -36.854  36.049 -14.901  1.00  0.70           N  
ATOM   3614  CA  ASP A 217     -36.995  35.966 -13.464  1.00  0.70           C  
ATOM   3615  C   ASP A 217     -38.468  35.876 -13.089  1.00  0.70           C  
ATOM   3616  O   ASP A 217     -38.834  35.144 -12.168  1.00  0.70           O  
ATOM   3617  CB  ASP A 217     -36.355  37.167 -12.793  1.00  0.70           C  
ATOM   3618  CG  ASP A 217     -34.808  37.194 -12.791  1.00  0.70           C  
ATOM   3619  OD1 ASP A 217     -34.170  36.187 -13.058  1.00  0.70           O  
ATOM   3620  OD2 ASP A 217     -34.266  38.247 -12.534  1.00  0.70           O  
ATOM   3621  H   ASP A 217     -36.605  36.944 -15.315  1.00  0.70           H  
ATOM   3622  HA  ASP A 217     -36.492  35.064 -13.115  1.00  0.70           H  
ATOM   3623 1HB  ASP A 217     -36.726  38.082 -13.255  1.00  0.70           H  
ATOM   3624 2HB  ASP A 217     -36.691  37.175 -11.769  1.00  0.70           H  
ATOM   3625  N   MET A 218     -39.327  36.594 -13.824  1.00  0.66           N  
ATOM   3626  CA  MET A 218     -40.763  36.516 -13.536  1.00  0.66           C  
ATOM   3627  C   MET A 218     -41.314  35.117 -13.822  1.00  0.66           C  
ATOM   3628  O   MET A 218     -42.105  34.589 -13.034  1.00  0.66           O  
ATOM   3629  CB  MET A 218     -41.526  37.598 -14.289  1.00  0.66           C  
ATOM   3630  CG  MET A 218     -41.263  38.978 -13.720  1.00  0.66           C  
ATOM   3631  SD  MET A 218     -41.756  39.085 -11.953  1.00  0.66           S  
ATOM   3632  CE  MET A 218     -43.509  39.189 -12.039  1.00  0.66           C  
ATOM   3633  H   MET A 218     -38.959  37.202 -14.560  1.00  0.66           H  
ATOM   3634  HA  MET A 218     -40.902  36.702 -12.472  1.00  0.66           H  
ATOM   3635 1HB  MET A 218     -41.232  37.592 -15.339  1.00  0.66           H  
ATOM   3636 2HB  MET A 218     -42.601  37.400 -14.243  1.00  0.66           H  
ATOM   3637 1HG  MET A 218     -40.203  39.221 -13.809  1.00  0.66           H  
ATOM   3638 2HG  MET A 218     -41.841  39.714 -14.287  1.00  0.66           H  
ATOM   3639 1HE  MET A 218     -43.921  39.243 -11.034  1.00  0.66           H  
ATOM   3640 2HE  MET A 218     -43.791  40.077 -12.595  1.00  0.66           H  
ATOM   3641 3HE  MET A 218     -43.888  38.324 -12.549  1.00  0.66           H  
ATOM   3642  N   TRP A 219     -40.838  34.488 -14.905  1.00  0.63           N  
ATOM   3643  CA  TRP A 219     -41.223  33.105 -15.210  1.00  0.63           C  
ATOM   3644  C   TRP A 219     -40.839  32.220 -14.037  1.00  0.63           C  
ATOM   3645  O   TRP A 219     -41.653  31.433 -13.529  1.00  0.63           O  
ATOM   3646  CB  TRP A 219     -40.532  32.577 -16.468  1.00  0.63           C  
ATOM   3647  CG  TRP A 219     -40.807  31.087 -16.768  1.00  0.63           C  
ATOM   3648  CD1 TRP A 219     -40.175  30.042 -16.179  1.00  0.63           C  
ATOM   3649  CD2 TRP A 219     -41.702  30.491 -17.746  1.00  0.63           C  
ATOM   3650  NE1 TRP A 219     -40.629  28.855 -16.695  1.00  0.63           N  
ATOM   3651  CE2 TRP A 219     -41.553  29.105 -17.643  1.00  0.63           C  
ATOM   3652  CE3 TRP A 219     -42.584  30.997 -18.679  1.00  0.63           C  
ATOM   3653  CZ2 TRP A 219     -42.262  28.237 -18.432  1.00  0.63           C  
ATOM   3654  CZ3 TRP A 219     -43.278  30.112 -19.480  1.00  0.63           C  
ATOM   3655  CH2 TRP A 219     -43.125  28.782 -19.354  1.00  0.63           C  
ATOM   3656  H   TRP A 219     -40.212  34.993 -15.536  1.00  0.63           H  
ATOM   3657  HA  TRP A 219     -42.301  33.064 -15.349  1.00  0.63           H  
ATOM   3658 1HB  TRP A 219     -40.870  33.153 -17.313  1.00  0.63           H  
ATOM   3659 2HB  TRP A 219     -39.459  32.717 -16.385  1.00  0.63           H  
ATOM   3660  HD1 TRP A 219     -39.418  30.132 -15.406  1.00  0.63           H  
ATOM   3661  HE1 TRP A 219     -40.311  27.931 -16.419  1.00  0.63           H  
ATOM   3662  HE3 TRP A 219     -42.729  32.067 -18.785  1.00  0.63           H  
ATOM   3663  HZ2 TRP A 219     -42.141  27.158 -18.359  1.00  0.63           H  
ATOM   3664  HZ3 TRP A 219     -43.959  30.517 -20.227  1.00  0.63           H  
ATOM   3665  HH2 TRP A 219     -43.686  28.138 -20.008  1.00  0.63           H  
ATOM   3666  N   SER A 220     -39.571  32.349 -13.612  1.00  0.61           N  
ATOM   3667  CA  SER A 220     -39.042  31.534 -12.534  1.00  0.61           C  
ATOM   3668  C   SER A 220     -39.857  31.751 -11.274  1.00  0.61           C  
ATOM   3669  O   SER A 220     -40.216  30.789 -10.597  1.00  0.61           O  
ATOM   3670  CB  SER A 220     -37.609  31.913 -12.260  1.00  0.61           C  
ATOM   3671  OG  SER A 220     -36.807  31.654 -13.364  1.00  0.61           O  
ATOM   3672  H   SER A 220     -38.949  33.014 -14.076  1.00  0.61           H  
ATOM   3673  HA  SER A 220     -39.097  30.483 -12.822  1.00  0.61           H  
ATOM   3674 1HB  SER A 220     -37.546  32.963 -12.000  1.00  0.61           H  
ATOM   3675 2HB  SER A 220     -37.250  31.341 -11.407  1.00  0.61           H  
ATOM   3676  HG  SER A 220     -37.054  32.343 -14.018  1.00  0.61           H  
ATOM   3677  N   LEU A 221     -40.214  33.002 -10.985  1.00  0.60           N  
ATOM   3678  CA  LEU A 221     -40.998  33.273  -9.799  1.00  0.60           C  
ATOM   3679  C   LEU A 221     -42.341  32.576  -9.900  1.00  0.60           C  
ATOM   3680  O   LEU A 221     -42.816  31.990  -8.928  1.00  0.60           O  
ATOM   3681  CB  LEU A 221     -41.146  34.768  -9.538  1.00  0.60           C  
ATOM   3682  CG  LEU A 221     -41.923  35.048  -8.271  1.00  0.60           C  
ATOM   3683  CD1 LEU A 221     -41.266  34.390  -7.178  1.00  0.60           C  
ATOM   3684  CD2 LEU A 221     -41.970  36.530  -7.992  1.00  0.60           C  
ATOM   3685  H   LEU A 221     -39.896  33.773 -11.569  1.00  0.60           H  
ATOM   3686  HA  LEU A 221     -40.481  32.863  -8.947  1.00  0.60           H  
ATOM   3687 1HB  LEU A 221     -40.163  35.212  -9.449  1.00  0.60           H  
ATOM   3688 2HB  LEU A 221     -41.654  35.228 -10.382  1.00  0.60           H  
ATOM   3689  HG  LEU A 221     -42.906  34.635  -8.350  1.00  0.60           H  
ATOM   3690 1HD1 LEU A 221     -41.831  34.587  -6.283  1.00  0.60           H  
ATOM   3691 2HD1 LEU A 221     -41.222  33.319  -7.355  1.00  0.60           H  
ATOM   3692 3HD1 LEU A 221     -40.269  34.782  -7.090  1.00  0.60           H  
ATOM   3693 1HD2 LEU A 221     -42.516  36.699  -7.062  1.00  0.60           H  
ATOM   3694 2HD2 LEU A 221     -40.958  36.912  -7.887  1.00  0.60           H  
ATOM   3695 3HD2 LEU A 221     -42.465  37.045  -8.811  1.00  0.60           H  
ATOM   3696  N   GLY A 222     -42.950  32.602 -11.080  1.00  0.59           N  
ATOM   3697  CA  GLY A 222     -44.217  31.925 -11.280  1.00  0.59           C  
ATOM   3698  C   GLY A 222     -44.072  30.459 -10.862  1.00  0.59           C  
ATOM   3699  O   GLY A 222     -44.843  29.947 -10.044  1.00  0.59           O  
ATOM   3700  H   GLY A 222     -42.528  33.116 -11.855  1.00  0.59           H  
ATOM   3701 1HA  GLY A 222     -44.990  32.420 -10.699  1.00  0.59           H  
ATOM   3702 2HA  GLY A 222     -44.497  31.989 -12.334  1.00  0.59           H  
ATOM   3703  N   CYS A 223     -43.048  29.797 -11.406  1.00  0.59           N  
ATOM   3704  CA  CYS A 223     -42.794  28.387 -11.130  1.00  0.59           C  
ATOM   3705  C   CYS A 223     -42.564  28.105  -9.641  1.00  0.59           C  
ATOM   3706  O   CYS A 223     -43.086  27.120  -9.105  1.00  0.59           O  
ATOM   3707  CB  CYS A 223     -41.538  27.945 -11.870  1.00  0.59           C  
ATOM   3708  SG  CYS A 223     -41.695  27.906 -13.624  1.00  0.59           S  
ATOM   3709  H   CYS A 223     -42.442  30.304 -12.057  1.00  0.59           H  
ATOM   3710  HA  CYS A 223     -43.651  27.809 -11.473  1.00  0.59           H  
ATOM   3711 1HB  CYS A 223     -40.723  28.613 -11.629  1.00  0.59           H  
ATOM   3712 2HB  CYS A 223     -41.256  26.948 -11.536  1.00  0.59           H  
ATOM   3713  HG  CYS A 223     -41.828  29.243 -13.779  1.00  0.59           H  
ATOM   3714  N   ILE A 224     -41.815  28.986  -8.969  1.00  0.59           N  
ATOM   3715  CA  ILE A 224     -41.501  28.830  -7.549  1.00  0.59           C  
ATOM   3716  C   ILE A 224     -42.738  28.907  -6.721  1.00  0.59           C  
ATOM   3717  O   ILE A 224     -42.922  28.126  -5.793  1.00  0.59           O  
ATOM   3718  CB  ILE A 224     -40.568  29.933  -7.064  1.00  0.59           C  
ATOM   3719  CG1 ILE A 224     -39.283  29.747  -7.697  1.00  0.59           C  
ATOM   3720  CG2 ILE A 224     -40.444  29.939  -5.529  1.00  0.59           C  
ATOM   3721  CD1 ILE A 224     -38.459  30.888  -7.540  1.00  0.59           C  
ATOM   3722  H   ILE A 224     -41.417  29.775  -9.479  1.00  0.59           H  
ATOM   3723  HA  ILE A 224     -41.031  27.862  -7.395  1.00  0.59           H  
ATOM   3724  HB  ILE A 224     -40.956  30.892  -7.392  1.00  0.59           H  
ATOM   3725 1HG1 ILE A 224     -38.802  28.905  -7.260  1.00  0.59           H  
ATOM   3726 2HG1 ILE A 224     -39.422  29.546  -8.747  1.00  0.59           H  
ATOM   3727 1HG2 ILE A 224     -39.774  30.741  -5.223  1.00  0.59           H  
ATOM   3728 2HG2 ILE A 224     -41.427  30.102  -5.088  1.00  0.59           H  
ATOM   3729 3HG2 ILE A 224     -40.050  28.990  -5.186  1.00  0.59           H  
ATOM   3730 1HD1 ILE A 224     -37.544  30.722  -8.018  1.00  0.59           H  
ATOM   3731 2HD1 ILE A 224     -38.928  31.740  -7.981  1.00  0.59           H  
ATOM   3732 3HD1 ILE A 224     -38.316  31.056  -6.502  1.00  0.59           H  
ATOM   3733  N   LEU A 225     -43.585  29.864  -7.025  1.00  0.59           N  
ATOM   3734  CA  LEU A 225     -44.783  30.022  -6.252  1.00  0.59           C  
ATOM   3735  C   LEU A 225     -45.670  28.801  -6.384  1.00  0.59           C  
ATOM   3736  O   LEU A 225     -46.268  28.354  -5.404  1.00  0.59           O  
ATOM   3737  CB  LEU A 225     -45.468  31.287  -6.692  1.00  0.59           C  
ATOM   3738  CG  LEU A 225     -44.673  32.513  -6.340  1.00  0.59           C  
ATOM   3739  CD1 LEU A 225     -45.376  33.758  -6.893  1.00  0.59           C  
ATOM   3740  CD2 LEU A 225     -44.452  32.511  -4.851  1.00  0.59           C  
ATOM   3741  H   LEU A 225     -43.385  30.502  -7.801  1.00  0.59           H  
ATOM   3742  HA  LEU A 225     -44.505  30.127  -5.206  1.00  0.59           H  
ATOM   3743 1HB  LEU A 225     -45.570  31.254  -7.768  1.00  0.59           H  
ATOM   3744 2HB  LEU A 225     -46.421  31.367  -6.230  1.00  0.59           H  
ATOM   3745  HG  LEU A 225     -43.709  32.467  -6.808  1.00  0.59           H  
ATOM   3746 1HD1 LEU A 225     -44.783  34.640  -6.660  1.00  0.59           H  
ATOM   3747 2HD1 LEU A 225     -45.468  33.664  -7.977  1.00  0.59           H  
ATOM   3748 3HD1 LEU A 225     -46.365  33.850  -6.451  1.00  0.59           H  
ATOM   3749 1HD2 LEU A 225     -43.862  33.366  -4.579  1.00  0.59           H  
ATOM   3750 2HD2 LEU A 225     -45.405  32.539  -4.337  1.00  0.59           H  
ATOM   3751 3HD2 LEU A 225     -43.922  31.606  -4.566  1.00  0.59           H  
ATOM   3752  N   VAL A 226     -45.713  28.196  -7.568  1.00  0.59           N  
ATOM   3753  CA  VAL A 226     -46.509  26.990  -7.696  1.00  0.59           C  
ATOM   3754  C   VAL A 226     -45.893  25.906  -6.818  1.00  0.59           C  
ATOM   3755  O   VAL A 226     -46.603  25.205  -6.092  1.00  0.59           O  
ATOM   3756  CB  VAL A 226     -46.565  26.513  -9.145  1.00  0.59           C  
ATOM   3757  CG1 VAL A 226     -47.265  25.161  -9.217  1.00  0.59           C  
ATOM   3758  CG2 VAL A 226     -47.258  27.546  -9.961  1.00  0.59           C  
ATOM   3759  H   VAL A 226     -45.225  28.598  -8.373  1.00  0.59           H  
ATOM   3760  HA  VAL A 226     -47.521  27.197  -7.354  1.00  0.59           H  
ATOM   3761  HB  VAL A 226     -45.550  26.378  -9.521  1.00  0.59           H  
ATOM   3762 1HG1 VAL A 226     -47.294  24.826 -10.224  1.00  0.59           H  
ATOM   3763 2HG1 VAL A 226     -46.716  24.436  -8.613  1.00  0.59           H  
ATOM   3764 3HG1 VAL A 226     -48.275  25.246  -8.844  1.00  0.59           H  
ATOM   3765 1HG2 VAL A 226     -47.290  27.239 -10.989  1.00  0.59           H  
ATOM   3766 2HG2 VAL A 226     -48.251  27.700  -9.608  1.00  0.59           H  
ATOM   3767 3HG2 VAL A 226     -46.715  28.473  -9.883  1.00  0.59           H  
ATOM   3768  N   GLU A 227     -44.564  25.765  -6.858  1.00  0.60           N  
ATOM   3769  CA  GLU A 227     -43.905  24.772  -6.015  1.00  0.60           C  
ATOM   3770  C   GLU A 227     -44.147  25.033  -4.526  1.00  0.60           C  
ATOM   3771  O   GLU A 227     -44.431  24.105  -3.772  1.00  0.60           O  
ATOM   3772  CB  GLU A 227     -42.398  24.705  -6.303  1.00  0.60           C  
ATOM   3773  CG  GLU A 227     -41.652  23.624  -5.509  1.00  0.60           C  
ATOM   3774  CD  GLU A 227     -40.199  23.456  -5.912  1.00  0.60           C  
ATOM   3775  OE1 GLU A 227     -39.739  24.187  -6.767  1.00  0.60           O  
ATOM   3776  OE2 GLU A 227     -39.556  22.580  -5.383  1.00  0.60           O  
ATOM   3777  H   GLU A 227     -44.010  26.346  -7.488  1.00  0.60           H  
ATOM   3778  HA  GLU A 227     -44.331  23.802  -6.247  1.00  0.60           H  
ATOM   3779 1HB  GLU A 227     -42.242  24.521  -7.365  1.00  0.60           H  
ATOM   3780 2HB  GLU A 227     -41.941  25.666  -6.069  1.00  0.60           H  
ATOM   3781 1HG  GLU A 227     -41.689  23.904  -4.464  1.00  0.60           H  
ATOM   3782 2HG  GLU A 227     -42.167  22.680  -5.609  1.00  0.60           H  
ATOM   3783  N   MET A 228     -44.098  26.287  -4.082  1.00  0.61           N  
ATOM   3784  CA  MET A 228     -44.332  26.523  -2.664  1.00  0.61           C  
ATOM   3785  C   MET A 228     -45.773  26.202  -2.298  1.00  0.61           C  
ATOM   3786  O   MET A 228     -46.043  25.648  -1.236  1.00  0.61           O  
ATOM   3787  CB  MET A 228     -44.038  27.970  -2.290  1.00  0.61           C  
ATOM   3788  CG  MET A 228     -42.557  28.372  -2.381  1.00  0.61           C  
ATOM   3789  SD  MET A 228     -41.460  27.322  -1.417  1.00  0.61           S  
ATOM   3790  CE  MET A 228     -41.905  27.666   0.270  1.00  0.61           C  
ATOM   3791  H   MET A 228     -43.864  27.047  -4.713  1.00  0.61           H  
ATOM   3792  HA  MET A 228     -43.681  25.867  -2.094  1.00  0.61           H  
ATOM   3793 1HB  MET A 228     -44.594  28.625  -2.965  1.00  0.61           H  
ATOM   3794 2HB  MET A 228     -44.390  28.169  -1.281  1.00  0.61           H  
ATOM   3795 1HG  MET A 228     -42.242  28.322  -3.417  1.00  0.61           H  
ATOM   3796 2HG  MET A 228     -42.437  29.400  -2.041  1.00  0.61           H  
ATOM   3797 1HE  MET A 228     -41.281  27.070   0.943  1.00  0.61           H  
ATOM   3798 2HE  MET A 228     -41.745  28.711   0.464  1.00  0.61           H  
ATOM   3799 3HE  MET A 228     -42.951  27.418   0.430  1.00  0.61           H  
ATOM   3800  N   HIS A 229     -46.700  26.469  -3.212  1.00  0.63           N  
ATOM   3801  CA  HIS A 229     -48.111  26.206  -2.971  1.00  0.63           C  
ATOM   3802  C   HIS A 229     -48.436  24.716  -2.925  1.00  0.63           C  
ATOM   3803  O   HIS A 229     -49.110  24.236  -2.010  1.00  0.63           O  
ATOM   3804  CB  HIS A 229     -48.988  26.822  -4.059  1.00  0.63           C  
ATOM   3805  CG  HIS A 229     -50.394  26.571  -3.821  1.00  0.63           C  
ATOM   3806  ND1 HIS A 229     -51.287  26.356  -4.833  1.00  0.63           N  
ATOM   3807  CD2 HIS A 229     -51.090  26.488  -2.675  1.00  0.63           C  
ATOM   3808  CE1 HIS A 229     -52.471  26.139  -4.328  1.00  0.63           C  
ATOM   3809  NE2 HIS A 229     -52.375  26.214  -3.016  1.00  0.63           N  
ATOM   3810  H   HIS A 229     -46.433  26.923  -4.085  1.00  0.63           H  
ATOM   3811  HA  HIS A 229     -48.398  26.642  -2.013  1.00  0.63           H  
ATOM   3812 1HB  HIS A 229     -48.825  27.897  -4.089  1.00  0.63           H  
ATOM   3813 2HB  HIS A 229     -48.713  26.423  -5.032  1.00  0.63           H  
ATOM   3814  HD1 HIS A 229     -51.070  26.326  -5.800  1.00  0.63           H  
ATOM   3815  HD2 HIS A 229     -50.806  26.589  -1.622  1.00  0.63           H  
ATOM   3816  HE1 HIS A 229     -53.327  25.937  -4.977  1.00  0.63           H  
ATOM   3817  N   THR A 230     -48.007  23.994  -3.959  1.00  0.64           N  
ATOM   3818  CA  THR A 230     -48.349  22.593  -4.134  1.00  0.64           C  
ATOM   3819  C   THR A 230     -47.357  21.627  -3.498  1.00  0.64           C  
ATOM   3820  O   THR A 230     -47.703  20.487  -3.196  1.00  0.64           O  
ATOM   3821  CB  THR A 230     -48.373  22.273  -5.628  1.00  0.64           C  
ATOM   3822  OG1 THR A 230     -47.043  22.474  -6.146  1.00  0.64           O  
ATOM   3823  CG2 THR A 230     -49.353  23.202  -6.354  1.00  0.64           C  
ATOM   3824  H   THR A 230     -47.439  24.447  -4.672  1.00  0.64           H  
ATOM   3825  HA  THR A 230     -49.333  22.423  -3.699  1.00  0.64           H  
ATOM   3826  HB  THR A 230     -48.658  21.241  -5.774  1.00  0.64           H  
ATOM   3827  HG1 THR A 230     -46.841  23.441  -6.142  1.00  0.64           H  
ATOM   3828 1HG2 THR A 230     -49.349  22.972  -7.416  1.00  0.64           H  
ATOM   3829 2HG2 THR A 230     -50.356  23.061  -5.957  1.00  0.64           H  
ATOM   3830 3HG2 THR A 230     -49.051  24.236  -6.208  1.00  0.64           H  
ATOM   3831  N   GLY A 231     -46.128  22.081  -3.282  1.00  0.66           N  
ATOM   3832  CA  GLY A 231     -45.054  21.248  -2.754  1.00  0.66           C  
ATOM   3833  C   GLY A 231     -44.291  20.493  -3.846  1.00  0.66           C  
ATOM   3834  O   GLY A 231     -43.344  19.763  -3.542  1.00  0.66           O  
ATOM   3835  H   GLY A 231     -45.881  23.030  -3.531  1.00  0.66           H  
ATOM   3836 1HA  GLY A 231     -44.358  21.880  -2.203  1.00  0.66           H  
ATOM   3837 2HA  GLY A 231     -45.463  20.532  -2.044  1.00  0.66           H  
ATOM   3838  N   GLU A 232     -44.679  20.663  -5.119  1.00  0.68           N  
ATOM   3839  CA  GLU A 232     -43.989  19.932  -6.174  1.00  0.68           C  
ATOM   3840  C   GLU A 232     -43.533  20.905  -7.274  1.00  0.68           C  
ATOM   3841  O   GLU A 232     -44.268  21.834  -7.600  1.00  0.68           O  
ATOM   3842  CB  GLU A 232     -44.944  18.880  -6.763  1.00  0.68           C  
ATOM   3843  CG  GLU A 232     -45.459  17.839  -5.735  1.00  0.68           C  
ATOM   3844  CD  GLU A 232     -46.394  16.798  -6.326  1.00  0.68           C  
ATOM   3845  OE1 GLU A 232     -46.612  16.829  -7.516  1.00  0.68           O  
ATOM   3846  OE2 GLU A 232     -46.926  15.995  -5.571  1.00  0.68           O  
ATOM   3847  H   GLU A 232     -45.460  21.281  -5.352  1.00  0.68           H  
ATOM   3848  HA  GLU A 232     -43.150  19.419  -5.731  1.00  0.68           H  
ATOM   3849 1HB  GLU A 232     -45.812  19.384  -7.190  1.00  0.68           H  
ATOM   3850 2HB  GLU A 232     -44.444  18.346  -7.571  1.00  0.68           H  
ATOM   3851 1HG  GLU A 232     -44.602  17.335  -5.287  1.00  0.68           H  
ATOM   3852 2HG  GLU A 232     -45.987  18.366  -4.937  1.00  0.68           H  
ATOM   3853  N   PRO A 233     -42.346  20.723  -7.883  1.00  0.71           N  
ATOM   3854  CA  PRO A 233     -41.868  21.517  -8.999  1.00  0.71           C  
ATOM   3855  C   PRO A 233     -42.876  21.496 -10.131  1.00  0.71           C  
ATOM   3856  O   PRO A 233     -43.407  20.441 -10.474  1.00  0.71           O  
ATOM   3857  CB  PRO A 233     -40.570  20.804  -9.388  1.00  0.71           C  
ATOM   3858  CG  PRO A 233     -40.099  20.156  -8.109  1.00  0.71           C  
ATOM   3859  CD  PRO A 233     -41.372  19.725  -7.392  1.00  0.71           C  
ATOM   3860  HA  PRO A 233     -41.673  22.549  -8.658  1.00  0.71           H  
ATOM   3861 1HB  PRO A 233     -40.762  20.082 -10.199  1.00  0.71           H  
ATOM   3862 2HB  PRO A 233     -39.848  21.538  -9.779  1.00  0.71           H  
ATOM   3863 1HG  PRO A 233     -39.423  19.317  -8.331  1.00  0.71           H  
ATOM   3864 2HG  PRO A 233     -39.516  20.887  -7.517  1.00  0.71           H  
ATOM   3865 1HD  PRO A 233     -41.676  18.702  -7.659  1.00  0.71           H  
ATOM   3866 2HD  PRO A 233     -41.175  19.855  -6.315  1.00  0.71           H  
ATOM   3867  N   LEU A 234     -43.093  22.644 -10.752  1.00  0.75           N  
ATOM   3868  CA  LEU A 234     -44.038  22.755 -11.858  1.00  0.75           C  
ATOM   3869  C   LEU A 234     -43.607  22.025 -13.121  1.00  0.75           C  
ATOM   3870  O   LEU A 234     -44.411  21.324 -13.739  1.00  0.75           O  
ATOM   3871  CB  LEU A 234     -44.306  24.225 -12.153  1.00  0.75           C  
ATOM   3872  CG  LEU A 234     -45.221  24.520 -13.310  1.00  0.75           C  
ATOM   3873  CD1 LEU A 234     -46.511  23.863 -13.138  1.00  0.75           C  
ATOM   3874  CD2 LEU A 234     -45.435  26.003 -13.384  1.00  0.75           C  
ATOM   3875  H   LEU A 234     -42.619  23.475 -10.424  1.00  0.75           H  
ATOM   3876  HA  LEU A 234     -44.979  22.312 -11.528  1.00  0.75           H  
ATOM   3877 1HB  LEU A 234     -44.730  24.688 -11.265  1.00  0.75           H  
ATOM   3878 2HB  LEU A 234     -43.353  24.713 -12.370  1.00  0.75           H  
ATOM   3879  HG  LEU A 234     -44.783  24.150 -14.203  1.00  0.75           H  
ATOM   3880 1HD1 LEU A 234     -47.147  24.086 -13.988  1.00  0.75           H  
ATOM   3881 2HD1 LEU A 234     -46.339  22.792 -13.077  1.00  0.75           H  
ATOM   3882 3HD1 LEU A 234     -46.981  24.206 -12.252  1.00  0.75           H  
ATOM   3883 1HD2 LEU A 234     -46.094  26.218 -14.218  1.00  0.75           H  
ATOM   3884 2HD2 LEU A 234     -45.885  26.346 -12.471  1.00  0.75           H  
ATOM   3885 3HD2 LEU A 234     -44.487  26.507 -13.524  1.00  0.75           H  
ATOM   3886  N   PHE A 235     -42.354  22.201 -13.523  1.00  0.79           N  
ATOM   3887  CA  PHE A 235     -41.913  21.583 -14.760  1.00  0.79           C  
ATOM   3888  C   PHE A 235     -40.681  20.701 -14.564  1.00  0.79           C  
ATOM   3889  O   PHE A 235     -39.583  21.089 -14.952  1.00  0.79           O  
ATOM   3890  CB  PHE A 235     -41.537  22.641 -15.798  1.00  0.79           C  
ATOM   3891  CG  PHE A 235     -42.582  23.677 -16.128  1.00  0.79           C  
ATOM   3892  CD1 PHE A 235     -42.382  25.006 -15.777  1.00  0.79           C  
ATOM   3893  CD2 PHE A 235     -43.765  23.350 -16.738  1.00  0.79           C  
ATOM   3894  CE1 PHE A 235     -43.331  25.968 -16.078  1.00  0.79           C  
ATOM   3895  CE2 PHE A 235     -44.705  24.333 -17.012  1.00  0.79           C  
ATOM   3896  CZ  PHE A 235     -44.479  25.622 -16.692  1.00  0.79           C  
ATOM   3897  H   PHE A 235     -41.718  22.770 -12.985  1.00  0.79           H  
ATOM   3898  HA  PHE A 235     -42.716  20.960 -15.154  1.00  0.79           H  
ATOM   3899 1HB  PHE A 235     -40.652  23.172 -15.444  1.00  0.79           H  
ATOM   3900 2HB  PHE A 235     -41.278  22.134 -16.727  1.00  0.79           H  
ATOM   3901  HD1 PHE A 235     -41.450  25.291 -15.276  1.00  0.79           H  
ATOM   3902  HD2 PHE A 235     -43.964  22.309 -17.012  1.00  0.79           H  
ATOM   3903  HE1 PHE A 235     -43.167  27.006 -15.822  1.00  0.79           H  
ATOM   3904  HE2 PHE A 235     -45.615  24.074 -17.490  1.00  0.79           H  
ATOM   3905  HZ  PHE A 235     -45.217  26.370 -16.916  1.00  0.79           H  
ATOM   3906  N   SER A 236     -40.824  19.515 -13.991  1.00  0.83           N  
ATOM   3907  CA  SER A 236     -39.623  18.692 -13.834  1.00  0.83           C  
ATOM   3908  C   SER A 236     -39.255  18.080 -15.188  1.00  0.83           C  
ATOM   3909  O   SER A 236     -40.096  18.061 -16.085  1.00  0.83           O  
ATOM   3910  CB  SER A 236     -39.837  17.606 -12.807  1.00  0.83           C  
ATOM   3911  OG  SER A 236     -40.775  16.669 -13.260  1.00  0.83           O  
ATOM   3912  H   SER A 236     -41.730  19.198 -13.669  1.00  0.83           H  
ATOM   3913  HA  SER A 236     -38.807  19.327 -13.507  1.00  0.83           H  
ATOM   3914 1HB  SER A 236     -38.891  17.108 -12.604  1.00  0.83           H  
ATOM   3915 2HB  SER A 236     -40.180  18.051 -11.873  1.00  0.83           H  
ATOM   3916  HG  SER A 236     -40.420  16.326 -14.086  1.00  0.83           H  
ATOM   3917  N   GLY A 237     -38.041  17.531 -15.319  1.00  0.87           N  
ATOM   3918  CA  GLY A 237     -37.631  16.869 -16.565  1.00  0.87           C  
ATOM   3919  C   GLY A 237     -36.157  16.432 -16.564  1.00  0.87           C  
ATOM   3920  O   GLY A 237     -35.360  16.886 -15.733  1.00  0.87           O  
ATOM   3921  H   GLY A 237     -37.394  17.581 -14.548  1.00  0.87           H  
ATOM   3922 1HA  GLY A 237     -38.265  15.999 -16.739  1.00  0.87           H  
ATOM   3923 2HA  GLY A 237     -37.805  17.545 -17.404  1.00  0.87           H  
ATOM   3924  N   ALA A 238     -35.819  15.535 -17.500  1.00  0.89           N  
ATOM   3925  CA  ALA A 238     -34.468  14.963 -17.651  1.00  0.89           C  
ATOM   3926  C   ALA A 238     -33.521  15.800 -18.516  1.00  0.89           C  
ATOM   3927  O   ALA A 238     -32.303  15.740 -18.344  1.00  0.89           O  
ATOM   3928  CB  ALA A 238     -34.557  13.568 -18.247  1.00  0.89           C  
ATOM   3929  H   ALA A 238     -36.569  15.236 -18.130  1.00  0.89           H  
ATOM   3930  HA  ALA A 238     -34.031  14.887 -16.658  1.00  0.89           H  
ATOM   3931 1HB  ALA A 238     -33.561  13.135 -18.311  1.00  0.89           H  
ATOM   3932 2HB  ALA A 238     -35.188  12.942 -17.617  1.00  0.89           H  
ATOM   3933 3HB  ALA A 238     -34.993  13.634 -19.245  1.00  0.89           H  
ATOM   3934  N   ASN A 239     -34.067  16.536 -19.472  1.00  0.90           N  
ATOM   3935  CA  ASN A 239     -33.248  17.335 -20.391  1.00  0.90           C  
ATOM   3936  C   ASN A 239     -34.076  18.452 -20.992  1.00  0.90           C  
ATOM   3937  O   ASN A 239     -35.274  18.533 -20.735  1.00  0.90           O  
ATOM   3938  CB  ASN A 239     -32.624  16.464 -21.475  1.00  0.90           C  
ATOM   3939  CG  ASN A 239     -33.638  15.748 -22.349  1.00  0.90           C  
ATOM   3940  OD1 ASN A 239     -34.493  16.348 -23.042  1.00  0.90           O  
ATOM   3941  ND2 ASN A 239     -33.559  14.435 -22.328  1.00  0.90           N  
ATOM   3942  H   ASN A 239     -35.072  16.545 -19.550  1.00  0.90           H  
ATOM   3943  HA  ASN A 239     -32.441  17.804 -19.824  1.00  0.90           H  
ATOM   3944 1HB  ASN A 239     -31.989  17.082 -22.111  1.00  0.90           H  
ATOM   3945 2HB  ASN A 239     -31.978  15.717 -21.010  1.00  0.90           H  
ATOM   3946 1HD2 ASN A 239     -34.187  13.884 -22.880  1.00  0.90           H  
ATOM   3947 2HD2 ASN A 239     -32.863  13.984 -21.766  1.00  0.90           H  
ATOM   3948  N   GLU A 240     -33.461  19.277 -21.828  1.00  0.88           N  
ATOM   3949  CA  GLU A 240     -34.138  20.409 -22.453  1.00  0.88           C  
ATOM   3950  C   GLU A 240     -35.353  20.074 -23.311  1.00  0.88           C  
ATOM   3951  O   GLU A 240     -36.287  20.875 -23.404  1.00  0.88           O  
ATOM   3952  CB  GLU A 240     -33.124  21.184 -23.282  1.00  0.88           C  
ATOM   3953  CG  GLU A 240     -32.108  21.859 -22.420  1.00  0.88           C  
ATOM   3954  CD  GLU A 240     -30.959  20.967 -21.977  1.00  0.88           C  
ATOM   3955  OE1 GLU A 240     -30.866  19.849 -22.429  1.00  0.88           O  
ATOM   3956  OE2 GLU A 240     -30.217  21.400 -21.120  1.00  0.88           O  
ATOM   3957  H   GLU A 240     -32.477  19.137 -22.014  1.00  0.88           H  
ATOM   3958  HA  GLU A 240     -34.477  21.064 -21.651  1.00  0.88           H  
ATOM   3959 1HB  GLU A 240     -32.612  20.508 -23.967  1.00  0.88           H  
ATOM   3960 2HB  GLU A 240     -33.629  21.940 -23.877  1.00  0.88           H  
ATOM   3961 1HG  GLU A 240     -31.710  22.729 -22.944  1.00  0.88           H  
ATOM   3962 2HG  GLU A 240     -32.639  22.207 -21.546  1.00  0.88           H  
ATOM   3963  N   VAL A 241     -35.360  18.918 -23.964  1.00  0.84           N  
ATOM   3964  CA  VAL A 241     -36.479  18.616 -24.841  1.00  0.84           C  
ATOM   3965  C   VAL A 241     -37.618  18.130 -23.987  1.00  0.84           C  
ATOM   3966  O   VAL A 241     -38.767  18.532 -24.164  1.00  0.84           O  
ATOM   3967  CB  VAL A 241     -36.100  17.619 -25.936  1.00  0.84           C  
ATOM   3968  CG1 VAL A 241     -37.331  17.261 -26.721  1.00  0.84           C  
ATOM   3969  CG2 VAL A 241     -35.045  18.260 -26.854  1.00  0.84           C  
ATOM   3970  H   VAL A 241     -34.628  18.227 -23.812  1.00  0.84           H  
ATOM   3971  HA  VAL A 241     -36.794  19.528 -25.328  1.00  0.84           H  
ATOM   3972  HB  VAL A 241     -35.704  16.709 -25.484  1.00  0.84           H  
ATOM   3973 1HG1 VAL A 241     -37.069  16.550 -27.505  1.00  0.84           H  
ATOM   3974 2HG1 VAL A 241     -38.066  16.816 -26.053  1.00  0.84           H  
ATOM   3975 3HG1 VAL A 241     -37.751  18.160 -27.176  1.00  0.84           H  
ATOM   3976 1HG2 VAL A 241     -34.771  17.557 -27.640  1.00  0.84           H  
ATOM   3977 2HG2 VAL A 241     -35.450  19.163 -27.308  1.00  0.84           H  
ATOM   3978 3HG2 VAL A 241     -34.163  18.512 -26.268  1.00  0.84           H  
ATOM   3979  N   ASP A 242     -37.281  17.275 -23.029  1.00  0.81           N  
ATOM   3980  CA  ASP A 242     -38.246  16.748 -22.079  1.00  0.81           C  
ATOM   3981  C   ASP A 242     -38.833  17.920 -21.280  1.00  0.81           C  
ATOM   3982  O   ASP A 242     -40.036  17.965 -21.017  1.00  0.81           O  
ATOM   3983  CB  ASP A 242     -37.516  15.740 -21.172  1.00  0.81           C  
ATOM   3984  CG  ASP A 242     -38.349  14.906 -20.192  1.00  0.81           C  
ATOM   3985  OD1 ASP A 242     -39.176  14.132 -20.620  1.00  0.81           O  
ATOM   3986  OD2 ASP A 242     -38.080  14.973 -19.006  1.00  0.81           O  
ATOM   3987  H   ASP A 242     -36.307  16.987 -22.963  1.00  0.81           H  
ATOM   3988  HA  ASP A 242     -39.047  16.247 -22.623  1.00  0.81           H  
ATOM   3989 1HB  ASP A 242     -36.951  15.053 -21.805  1.00  0.81           H  
ATOM   3990 2HB  ASP A 242     -36.784  16.291 -20.592  1.00  0.81           H  
ATOM   3991  N   GLN A 243     -37.992  18.920 -20.983  1.00  0.77           N  
ATOM   3992  CA  GLN A 243     -38.414  20.095 -20.246  1.00  0.77           C  
ATOM   3993  C   GLN A 243     -39.400  20.892 -21.080  1.00  0.77           C  
ATOM   3994  O   GLN A 243     -40.483  21.234 -20.600  1.00  0.77           O  
ATOM   3995  CB  GLN A 243     -37.186  20.951 -19.917  1.00  0.77           C  
ATOM   3996  CG  GLN A 243     -37.413  22.097 -19.057  1.00  0.77           C  
ATOM   3997  CD  GLN A 243     -37.829  21.639 -17.758  1.00  0.77           C  
ATOM   3998  OE1 GLN A 243     -37.464  20.540 -17.331  1.00  0.77           O  
ATOM   3999  NE2 GLN A 243     -38.598  22.441 -17.097  1.00  0.77           N  
ATOM   4000  H   GLN A 243     -37.011  18.833 -21.221  1.00  0.77           H  
ATOM   4001  HA  GLN A 243     -38.905  19.781 -19.325  1.00  0.77           H  
ATOM   4002 1HB  GLN A 243     -36.432  20.332 -19.437  1.00  0.77           H  
ATOM   4003 2HB  GLN A 243     -36.758  21.327 -20.840  1.00  0.77           H  
ATOM   4004 1HG  GLN A 243     -36.493  22.675 -18.949  1.00  0.77           H  
ATOM   4005 2HG  GLN A 243     -38.206  22.713 -19.477  1.00  0.77           H  
ATOM   4006 1HE2 GLN A 243     -38.952  22.150 -16.195  1.00  0.77           H  
ATOM   4007 2HE2 GLN A 243     -38.852  23.323 -17.480  1.00  0.77           H  
ATOM   4008  N   MET A 244     -39.082  21.110 -22.360  1.00  0.74           N  
ATOM   4009  CA  MET A 244     -39.993  21.843 -23.219  1.00  0.74           C  
ATOM   4010  C   MET A 244     -41.309  21.100 -23.339  1.00  0.74           C  
ATOM   4011  O   MET A 244     -42.382  21.703 -23.291  1.00  0.74           O  
ATOM   4012  CB  MET A 244     -39.403  22.021 -24.605  1.00  0.74           C  
ATOM   4013  CG  MET A 244     -40.242  22.915 -25.525  1.00  0.74           C  
ATOM   4014  SD  MET A 244     -40.327  24.614 -24.947  1.00  0.74           S  
ATOM   4015  CE  MET A 244     -38.714  25.133 -25.489  1.00  0.74           C  
ATOM   4016  H   MET A 244     -38.180  20.809 -22.732  1.00  0.74           H  
ATOM   4017  HA  MET A 244     -40.188  22.816 -22.778  1.00  0.74           H  
ATOM   4018 1HB  MET A 244     -38.401  22.445 -24.523  1.00  0.74           H  
ATOM   4019 2HB  MET A 244     -39.302  21.040 -25.081  1.00  0.74           H  
ATOM   4020 1HG  MET A 244     -39.812  22.918 -26.509  1.00  0.74           H  
ATOM   4021 2HG  MET A 244     -41.255  22.516 -25.596  1.00  0.74           H  
ATOM   4022 1HE  MET A 244     -38.557  26.163 -25.206  1.00  0.74           H  
ATOM   4023 2HE  MET A 244     -37.965  24.503 -25.025  1.00  0.74           H  
ATOM   4024 3HE  MET A 244     -38.637  25.032 -26.569  1.00  0.74           H  
ATOM   4025  N   ASN A 245     -41.241  19.775 -23.464  1.00  0.71           N  
ATOM   4026  CA  ASN A 245     -42.449  18.987 -23.609  1.00  0.71           C  
ATOM   4027  C   ASN A 245     -43.359  19.117 -22.401  1.00  0.71           C  
ATOM   4028  O   ASN A 245     -44.577  19.225 -22.561  1.00  0.71           O  
ATOM   4029  CB  ASN A 245     -42.100  17.544 -23.847  1.00  0.71           C  
ATOM   4030  CG  ASN A 245     -41.605  17.286 -25.217  1.00  0.71           C  
ATOM   4031  OD1 ASN A 245     -41.907  18.040 -26.132  1.00  0.71           O  
ATOM   4032  ND2 ASN A 245     -40.853  16.249 -25.394  1.00  0.71           N  
ATOM   4033  H   ASN A 245     -40.334  19.311 -23.499  1.00  0.71           H  
ATOM   4034  HA  ASN A 245     -42.999  19.361 -24.473  1.00  0.71           H  
ATOM   4035 1HB  ASN A 245     -41.354  17.217 -23.128  1.00  0.71           H  
ATOM   4036 2HB  ASN A 245     -42.987  16.963 -23.690  1.00  0.71           H  
ATOM   4037 1HD2 ASN A 245     -40.522  16.028 -26.310  1.00  0.71           H  
ATOM   4038 2HD2 ASN A 245     -40.603  15.663 -24.622  1.00  0.71           H  
ATOM   4039  N   LYS A 246     -42.780  19.191 -21.200  1.00  0.69           N  
ATOM   4040  CA  LYS A 246     -43.594  19.340 -20.002  1.00  0.69           C  
ATOM   4041  C   LYS A 246     -44.145  20.751 -19.895  1.00  0.69           C  
ATOM   4042  O   LYS A 246     -45.271  20.959 -19.437  1.00  0.69           O  
ATOM   4043  CB  LYS A 246     -42.804  18.969 -18.755  1.00  0.69           C  
ATOM   4044  CG  LYS A 246     -42.479  17.483 -18.664  1.00  0.69           C  
ATOM   4045  CD  LYS A 246     -43.761  16.668 -18.606  1.00  0.69           C  
ATOM   4046  CE  LYS A 246     -43.496  15.201 -18.376  1.00  0.69           C  
ATOM   4047  NZ  LYS A 246     -44.774  14.420 -18.382  1.00  0.69           N  
ATOM   4048  H   LYS A 246     -41.765  19.081 -21.118  1.00  0.69           H  
ATOM   4049  HA  LYS A 246     -44.441  18.658 -20.077  1.00  0.69           H  
ATOM   4050 1HB  LYS A 246     -41.852  19.515 -18.755  1.00  0.69           H  
ATOM   4051 2HB  LYS A 246     -43.354  19.263 -17.862  1.00  0.69           H  
ATOM   4052 1HG  LYS A 246     -41.910  17.180 -19.541  1.00  0.69           H  
ATOM   4053 2HG  LYS A 246     -41.875  17.289 -17.778  1.00  0.69           H  
ATOM   4054 1HD  LYS A 246     -44.399  17.041 -17.803  1.00  0.69           H  
ATOM   4055 2HD  LYS A 246     -44.307  16.777 -19.549  1.00  0.69           H  
ATOM   4056 1HE  LYS A 246     -42.837  14.819 -19.156  1.00  0.69           H  
ATOM   4057 2HE  LYS A 246     -43.008  15.076 -17.410  1.00  0.69           H  
ATOM   4058 1HZ  LYS A 246     -44.585  13.445 -18.220  1.00  0.69           H  
ATOM   4059 2HZ  LYS A 246     -45.394  14.772 -17.659  1.00  0.69           H  
ATOM   4060 3HZ  LYS A 246     -45.231  14.524 -19.287  1.00  0.69           H  
ATOM   4061  N   ILE A 247     -43.392  21.729 -20.381  1.00  0.67           N  
ATOM   4062  CA  ILE A 247     -43.907  23.080 -20.338  1.00  0.67           C  
ATOM   4063  C   ILE A 247     -45.141  23.139 -21.222  1.00  0.67           C  
ATOM   4064  O   ILE A 247     -46.181  23.659 -20.806  1.00  0.67           O  
ATOM   4065  CB  ILE A 247     -42.855  24.112 -20.763  1.00  0.67           C  
ATOM   4066  CG1 ILE A 247     -41.731  24.172 -19.711  1.00  0.67           C  
ATOM   4067  CG2 ILE A 247     -43.510  25.431 -20.832  1.00  0.67           C  
ATOM   4068  CD1 ILE A 247     -40.510  24.921 -20.157  1.00  0.67           C  
ATOM   4069  H   ILE A 247     -42.454  21.537 -20.732  1.00  0.67           H  
ATOM   4070  HA  ILE A 247     -44.215  23.307 -19.350  1.00  0.67           H  
ATOM   4071  HB  ILE A 247     -42.423  23.846 -21.726  1.00  0.67           H  
ATOM   4072 1HG1 ILE A 247     -42.110  24.664 -18.829  1.00  0.67           H  
ATOM   4073 2HG1 ILE A 247     -41.444  23.161 -19.444  1.00  0.67           H  
ATOM   4074 1HG2 ILE A 247     -42.795  26.176 -21.115  1.00  0.67           H  
ATOM   4075 2HG2 ILE A 247     -44.292  25.384 -21.556  1.00  0.67           H  
ATOM   4076 3HG2 ILE A 247     -43.927  25.673 -19.858  1.00  0.67           H  
ATOM   4077 1HD1 ILE A 247     -39.766  24.928 -19.356  1.00  0.67           H  
ATOM   4078 2HD1 ILE A 247     -40.094  24.439 -21.035  1.00  0.67           H  
ATOM   4079 3HD1 ILE A 247     -40.780  25.932 -20.394  1.00  0.67           H  
ATOM   4080  N   VAL A 248     -45.045  22.539 -22.401  1.00  0.66           N  
ATOM   4081  CA  VAL A 248     -46.148  22.461 -23.343  1.00  0.66           C  
ATOM   4082  C   VAL A 248     -47.342  21.640 -22.813  1.00  0.66           C  
ATOM   4083  O   VAL A 248     -48.498  22.084 -22.905  1.00  0.66           O  
ATOM   4084  CB  VAL A 248     -45.641  21.896 -24.669  1.00  0.66           C  
ATOM   4085  CG1 VAL A 248     -46.775  21.621 -25.549  1.00  0.66           C  
ATOM   4086  CG2 VAL A 248     -44.702  22.916 -25.308  1.00  0.66           C  
ATOM   4087  H   VAL A 248     -44.146  22.133 -22.666  1.00  0.66           H  
ATOM   4088  HA  VAL A 248     -46.489  23.477 -23.529  1.00  0.66           H  
ATOM   4089  HB  VAL A 248     -45.112  20.960 -24.487  1.00  0.66           H  
ATOM   4090 1HG1 VAL A 248     -46.440  21.214 -26.462  1.00  0.66           H  
ATOM   4091 2HG1 VAL A 248     -47.416  20.908 -25.061  1.00  0.66           H  
ATOM   4092 3HG1 VAL A 248     -47.303  22.538 -25.731  1.00  0.66           H  
ATOM   4093 1HG2 VAL A 248     -44.325  22.545 -26.242  1.00  0.66           H  
ATOM   4094 2HG2 VAL A 248     -45.257  23.824 -25.469  1.00  0.66           H  
ATOM   4095 3HG2 VAL A 248     -43.869  23.117 -24.642  1.00  0.66           H  
ATOM   4096  N   GLU A 249     -47.082  20.488 -22.179  1.00  0.65           N  
ATOM   4097  CA  GLU A 249     -48.167  19.687 -21.602  1.00  0.65           C  
ATOM   4098  C   GLU A 249     -49.042  20.569 -20.698  1.00  0.65           C  
ATOM   4099  O   GLU A 249     -50.266  20.409 -20.672  1.00  0.65           O  
ATOM   4100  CB  GLU A 249     -47.630  18.503 -20.773  1.00  0.65           C  
ATOM   4101  CG  GLU A 249     -48.751  17.579 -20.195  1.00  0.65           C  
ATOM   4102  CD  GLU A 249     -48.276  16.414 -19.266  1.00  0.65           C  
ATOM   4103  OE1 GLU A 249     -47.093  16.212 -19.099  1.00  0.65           O  
ATOM   4104  OE2 GLU A 249     -49.127  15.745 -18.708  1.00  0.65           O  
ATOM   4105  H   GLU A 249     -46.125  20.141 -22.128  1.00  0.65           H  
ATOM   4106  HA  GLU A 249     -48.783  19.291 -22.411  1.00  0.65           H  
ATOM   4107 1HB  GLU A 249     -46.969  17.894 -21.394  1.00  0.65           H  
ATOM   4108 2HB  GLU A 249     -47.039  18.883 -19.938  1.00  0.65           H  
ATOM   4109 1HG  GLU A 249     -49.453  18.198 -19.671  1.00  0.65           H  
ATOM   4110 2HG  GLU A 249     -49.284  17.139 -21.044  1.00  0.65           H  
ATOM   4111  N   VAL A 250     -48.409  21.474 -19.941  1.00  0.64           N  
ATOM   4112  CA  VAL A 250     -49.114  22.357 -19.015  1.00  0.64           C  
ATOM   4113  C   VAL A 250     -49.683  23.651 -19.629  1.00  0.64           C  
ATOM   4114  O   VAL A 250     -50.833  24.016 -19.366  1.00  0.64           O  
ATOM   4115  CB  VAL A 250     -48.153  22.771 -17.889  1.00  0.64           C  
ATOM   4116  CG1 VAL A 250     -48.820  23.782 -16.937  1.00  0.64           C  
ATOM   4117  CG2 VAL A 250     -47.702  21.545 -17.139  1.00  0.64           C  
ATOM   4118  H   VAL A 250     -47.388  21.520 -19.985  1.00  0.64           H  
ATOM   4119  HA  VAL A 250     -49.935  21.794 -18.599  1.00  0.64           H  
ATOM   4120  HB  VAL A 250     -47.308  23.250 -18.342  1.00  0.64           H  
ATOM   4121 1HG1 VAL A 250     -48.111  24.075 -16.169  1.00  0.64           H  
ATOM   4122 2HG1 VAL A 250     -49.128  24.653 -17.491  1.00  0.64           H  
ATOM   4123 3HG1 VAL A 250     -49.691  23.320 -16.474  1.00  0.64           H  
ATOM   4124 1HG2 VAL A 250     -47.002  21.831 -16.353  1.00  0.64           H  
ATOM   4125 2HG2 VAL A 250     -48.565  21.070 -16.706  1.00  0.64           H  
ATOM   4126 3HG2 VAL A 250     -47.215  20.855 -17.825  1.00  0.64           H  
ATOM   4127  N   LEU A 251     -48.859  24.379 -20.390  1.00  0.63           N  
ATOM   4128  CA  LEU A 251     -49.232  25.693 -20.915  1.00  0.63           C  
ATOM   4129  C   LEU A 251     -49.640  25.772 -22.404  1.00  0.63           C  
ATOM   4130  O   LEU A 251     -50.119  26.819 -22.844  1.00  0.63           O  
ATOM   4131  CB  LEU A 251     -48.067  26.657 -20.669  1.00  0.63           C  
ATOM   4132  CG  LEU A 251     -47.652  26.873 -19.203  1.00  0.63           C  
ATOM   4133  CD1 LEU A 251     -46.454  27.765 -19.195  1.00  0.63           C  
ATOM   4134  CD2 LEU A 251     -48.801  27.490 -18.390  1.00  0.63           C  
ATOM   4135  H   LEU A 251     -47.930  24.023 -20.595  1.00  0.63           H  
ATOM   4136  HA  LEU A 251     -50.080  26.043 -20.331  1.00  0.63           H  
ATOM   4137 1HB  LEU A 251     -47.200  26.253 -21.168  1.00  0.63           H  
ATOM   4138 2HB  LEU A 251     -48.302  27.625 -21.107  1.00  0.63           H  
ATOM   4139  HG  LEU A 251     -47.365  25.918 -18.764  1.00  0.63           H  
ATOM   4140 1HD1 LEU A 251     -46.118  27.921 -18.187  1.00  0.63           H  
ATOM   4141 2HD1 LEU A 251     -45.682  27.286 -19.771  1.00  0.63           H  
ATOM   4142 3HD1 LEU A 251     -46.702  28.728 -19.645  1.00  0.63           H  
ATOM   4143 1HD2 LEU A 251     -48.478  27.638 -17.357  1.00  0.63           H  
ATOM   4144 2HD2 LEU A 251     -49.078  28.452 -18.823  1.00  0.63           H  
ATOM   4145 3HD2 LEU A 251     -49.667  26.824 -18.409  1.00  0.63           H  
ATOM   4146  N   GLY A 252     -49.457  24.703 -23.185  1.00  0.63           N  
ATOM   4147  CA  GLY A 252     -49.771  24.729 -24.616  1.00  0.63           C  
ATOM   4148  C   GLY A 252     -48.546  25.067 -25.469  1.00  0.63           C  
ATOM   4149  O   GLY A 252     -47.466  25.308 -24.949  1.00  0.63           O  
ATOM   4150  H   GLY A 252     -49.078  23.841 -22.809  1.00  0.63           H  
ATOM   4151 1HA  GLY A 252     -50.169  23.761 -24.908  1.00  0.63           H  
ATOM   4152 2HA  GLY A 252     -50.556  25.460 -24.802  1.00  0.63           H  
ATOM   4153  N   ILE A 253     -48.695  25.060 -26.785  1.00  0.64           N  
ATOM   4154  CA  ILE A 253     -47.566  25.338 -27.675  1.00  0.64           C  
ATOM   4155  C   ILE A 253     -47.273  26.851 -27.704  1.00  0.64           C  
ATOM   4156  O   ILE A 253     -48.221  27.633 -27.766  1.00  0.64           O  
ATOM   4157  CB  ILE A 253     -47.831  24.782 -29.089  1.00  0.64           C  
ATOM   4158  CG1 ILE A 253     -47.915  23.295 -29.001  1.00  0.64           C  
ATOM   4159  CG2 ILE A 253     -46.760  25.175 -30.112  1.00  0.64           C  
ATOM   4160  CD1 ILE A 253     -48.334  22.638 -30.271  1.00  0.64           C  
ATOM   4161  H   ILE A 253     -49.603  24.865 -27.182  1.00  0.64           H  
ATOM   4162  HA  ILE A 253     -46.719  24.788 -27.294  1.00  0.64           H  
ATOM   4163  HB  ILE A 253     -48.795  25.152 -29.434  1.00  0.64           H  
ATOM   4164 1HG1 ILE A 253     -46.957  22.928 -28.719  1.00  0.64           H  
ATOM   4165 2HG1 ILE A 253     -48.620  23.036 -28.228  1.00  0.64           H  
ATOM   4166 1HG2 ILE A 253     -47.016  24.753 -31.085  1.00  0.64           H  
ATOM   4167 2HG2 ILE A 253     -46.710  26.253 -30.195  1.00  0.64           H  
ATOM   4168 3HG2 ILE A 253     -45.808  24.797 -29.814  1.00  0.64           H  
ATOM   4169 1HD1 ILE A 253     -48.362  21.562 -30.145  1.00  0.64           H  
ATOM   4170 2HD1 ILE A 253     -49.321  22.995 -30.567  1.00  0.64           H  
ATOM   4171 3HD1 ILE A 253     -47.616  22.887 -31.042  1.00  0.64           H  
ATOM   4172  N   PRO A 254     -46.006  27.302 -27.579  1.00  0.64           N  
ATOM   4173  CA  PRO A 254     -45.615  28.690 -27.612  1.00  0.64           C  
ATOM   4174  C   PRO A 254     -46.149  29.347 -28.887  1.00  0.64           C  
ATOM   4175  O   PRO A 254     -46.324  28.660 -29.892  1.00  0.64           O  
ATOM   4176  CB  PRO A 254     -44.085  28.600 -27.645  1.00  0.64           C  
ATOM   4177  CG  PRO A 254     -43.754  27.318 -27.003  1.00  0.64           C  
ATOM   4178  CD  PRO A 254     -44.884  26.392 -27.352  1.00  0.64           C  
ATOM   4179  HA  PRO A 254     -45.972  29.150 -26.700  1.00  0.64           H  
ATOM   4180 1HB  PRO A 254     -43.744  28.656 -28.671  1.00  0.64           H  
ATOM   4181 2HB  PRO A 254     -43.646  29.462 -27.122  1.00  0.64           H  
ATOM   4182 1HG  PRO A 254     -42.792  26.970 -27.395  1.00  0.64           H  
ATOM   4183 2HG  PRO A 254     -43.609  27.434 -25.951  1.00  0.64           H  
ATOM   4184 1HD  PRO A 254     -44.657  25.846 -28.234  1.00  0.64           H  
ATOM   4185 2HD  PRO A 254     -45.051  25.776 -26.475  1.00  0.64           H  
ATOM   4186  N   PRO A 255     -46.405  30.663 -28.892  1.00  0.65           N  
ATOM   4187  CA  PRO A 255     -46.903  31.411 -30.026  1.00  0.65           C  
ATOM   4188  C   PRO A 255     -45.964  31.232 -31.195  1.00  0.65           C  
ATOM   4189  O   PRO A 255     -44.742  31.189 -31.017  1.00  0.65           O  
ATOM   4190  CB  PRO A 255     -46.880  32.858 -29.512  1.00  0.65           C  
ATOM   4191  CG  PRO A 255     -47.003  32.730 -28.022  1.00  0.65           C  
ATOM   4192  CD  PRO A 255     -46.254  31.466 -27.674  1.00  0.65           C  
ATOM   4193  HA  PRO A 255     -47.920  31.078 -30.274  1.00  0.65           H  
ATOM   4194 1HB  PRO A 255     -45.956  33.355 -29.826  1.00  0.65           H  
ATOM   4195 2HB  PRO A 255     -47.712  33.422 -29.956  1.00  0.65           H  
ATOM   4196 1HG  PRO A 255     -46.577  33.622 -27.529  1.00  0.65           H  
ATOM   4197 2HG  PRO A 255     -48.062  32.684 -27.730  1.00  0.65           H  
ATOM   4198 1HD  PRO A 255     -45.197  31.655 -27.453  1.00  0.65           H  
ATOM   4199 2HD  PRO A 255     -46.802  31.035 -26.839  1.00  0.65           H  
ATOM   4200  N   ALA A 256     -46.519  31.223 -32.406  1.00  0.65           N  
ATOM   4201  CA  ALA A 256     -45.685  31.054 -33.587  1.00  0.65           C  
ATOM   4202  C   ALA A 256     -44.610  32.117 -33.636  1.00  0.65           C  
ATOM   4203  O   ALA A 256     -43.488  31.815 -33.995  1.00  0.65           O  
ATOM   4204  CB  ALA A 256     -46.511  31.121 -34.855  1.00  0.65           C  
ATOM   4205  H   ALA A 256     -47.523  31.284 -32.504  1.00  0.65           H  
ATOM   4206  HA  ALA A 256     -45.200  30.079 -33.527  1.00  0.65           H  
ATOM   4207 1HB  ALA A 256     -45.850  30.975 -35.720  1.00  0.65           H  
ATOM   4208 2HB  ALA A 256     -47.270  30.341 -34.843  1.00  0.65           H  
ATOM   4209 3HB  ALA A 256     -46.989  32.094 -34.929  1.00  0.65           H  
ATOM   4210  N   HIS A 257     -44.910  33.339 -33.201  1.00  0.65           N  
ATOM   4211  CA  HIS A 257     -43.904  34.396 -33.213  1.00  0.65           C  
ATOM   4212  C   HIS A 257     -42.645  33.975 -32.459  1.00  0.65           C  
ATOM   4213  O   HIS A 257     -41.521  34.240 -32.892  1.00  0.65           O  
ATOM   4214  CB  HIS A 257     -44.442  35.688 -32.588  1.00  0.65           C  
ATOM   4215  CG  HIS A 257     -43.430  36.804 -32.583  1.00  0.65           C  
ATOM   4216  ND1 HIS A 257     -43.060  37.479 -33.731  1.00  0.65           N  
ATOM   4217  CD2 HIS A 257     -42.715  37.358 -31.572  1.00  0.65           C  
ATOM   4218  CE1 HIS A 257     -42.159  38.400 -33.428  1.00  0.65           C  
ATOM   4219  NE2 HIS A 257     -41.930  38.349 -32.126  1.00  0.65           N  
ATOM   4220  H   HIS A 257     -45.848  33.537 -32.889  1.00  0.65           H  
ATOM   4221  HA  HIS A 257     -43.619  34.609 -34.243  1.00  0.65           H  
ATOM   4222 1HB  HIS A 257     -45.323  36.022 -33.136  1.00  0.65           H  
ATOM   4223 2HB  HIS A 257     -44.745  35.496 -31.558  1.00  0.65           H  
ATOM   4224  HD1 HIS A 257     -43.411  37.310 -34.652  1.00  0.65           H  
ATOM   4225  HD2 HIS A 257     -42.672  37.157 -30.499  1.00  0.65           H  
ATOM   4226  HE1 HIS A 257     -41.737  39.040 -34.203  1.00  0.65           H  
ATOM   4227  N   ILE A 258     -42.826  33.339 -31.308  1.00  0.65           N  
ATOM   4228  CA  ILE A 258     -41.705  32.962 -30.475  1.00  0.65           C  
ATOM   4229  C   ILE A 258     -40.902  31.876 -31.174  1.00  0.65           C  
ATOM   4230  O   ILE A 258     -39.670  31.923 -31.221  1.00  0.65           O  
ATOM   4231  CB  ILE A 258     -42.236  32.486 -29.101  1.00  0.65           C  
ATOM   4232  CG1 ILE A 258     -42.937  33.655 -28.404  1.00  0.65           C  
ATOM   4233  CG2 ILE A 258     -41.171  31.894 -28.237  1.00  0.65           C  
ATOM   4234  CD1 ILE A 258     -42.033  34.839 -28.189  1.00  0.65           C  
ATOM   4235  H   ILE A 258     -43.758  33.055 -31.030  1.00  0.65           H  
ATOM   4236  HA  ILE A 258     -41.068  33.830 -30.332  1.00  0.65           H  
ATOM   4237  HB  ILE A 258     -42.990  31.717 -29.277  1.00  0.65           H  
ATOM   4238 1HG1 ILE A 258     -43.782  33.973 -29.007  1.00  0.65           H  
ATOM   4239 2HG1 ILE A 258     -43.305  33.328 -27.429  1.00  0.65           H  
ATOM   4240 1HG2 ILE A 258     -41.608  31.555 -27.299  1.00  0.65           H  
ATOM   4241 2HG2 ILE A 258     -40.718  31.056 -28.753  1.00  0.65           H  
ATOM   4242 3HG2 ILE A 258     -40.430  32.646 -28.026  1.00  0.65           H  
ATOM   4243 1HD1 ILE A 258     -42.577  35.633 -27.698  1.00  0.65           H  
ATOM   4244 2HD1 ILE A 258     -41.186  34.543 -27.560  1.00  0.65           H  
ATOM   4245 3HD1 ILE A 258     -41.665  35.197 -29.146  1.00  0.65           H  
ATOM   4246  N   LEU A 259     -41.609  30.926 -31.770  1.00  0.65           N  
ATOM   4247  CA  LEU A 259     -40.958  29.814 -32.444  1.00  0.65           C  
ATOM   4248  C   LEU A 259     -40.340  30.194 -33.793  1.00  0.65           C  
ATOM   4249  O   LEU A 259     -39.330  29.628 -34.202  1.00  0.65           O  
ATOM   4250  CB  LEU A 259     -41.969  28.700 -32.606  1.00  0.65           C  
ATOM   4251  CG  LEU A 259     -42.419  28.133 -31.295  1.00  0.65           C  
ATOM   4252  CD1 LEU A 259     -43.462  27.069 -31.514  1.00  0.65           C  
ATOM   4253  CD2 LEU A 259     -41.217  27.610 -30.565  1.00  0.65           C  
ATOM   4254  H   LEU A 259     -42.632  30.969 -31.716  1.00  0.65           H  
ATOM   4255  HA  LEU A 259     -40.157  29.457 -31.801  1.00  0.65           H  
ATOM   4256 1HB  LEU A 259     -42.841  29.086 -33.136  1.00  0.65           H  
ATOM   4257 2HB  LEU A 259     -41.525  27.901 -33.188  1.00  0.65           H  
ATOM   4258  HG  LEU A 259     -42.880  28.927 -30.713  1.00  0.65           H  
ATOM   4259 1HD1 LEU A 259     -43.793  26.680 -30.552  1.00  0.65           H  
ATOM   4260 2HD1 LEU A 259     -44.315  27.502 -32.038  1.00  0.65           H  
ATOM   4261 3HD1 LEU A 259     -43.037  26.262 -32.105  1.00  0.65           H  
ATOM   4262 1HD2 LEU A 259     -41.528  27.220 -29.603  1.00  0.65           H  
ATOM   4263 2HD2 LEU A 259     -40.754  26.824 -31.153  1.00  0.65           H  
ATOM   4264 3HD2 LEU A 259     -40.503  28.414 -30.415  1.00  0.65           H  
ATOM   4265  N   ASP A 260     -40.936  31.166 -34.478  1.00  0.65           N  
ATOM   4266  CA  ASP A 260     -40.443  31.630 -35.766  1.00  0.65           C  
ATOM   4267  C   ASP A 260     -39.135  32.390 -35.565  1.00  0.65           C  
ATOM   4268  O   ASP A 260     -38.211  32.281 -36.371  1.00  0.65           O  
ATOM   4269  CB  ASP A 260     -41.462  32.565 -36.440  1.00  0.65           C  
ATOM   4270  CG  ASP A 260     -42.780  31.885 -36.983  1.00  0.65           C  
ATOM   4271  OD1 ASP A 260     -42.851  30.669 -37.116  1.00  0.65           O  
ATOM   4272  OD2 ASP A 260     -43.698  32.622 -37.274  1.00  0.65           O  
ATOM   4273  H   ASP A 260     -41.773  31.584 -34.102  1.00  0.65           H  
ATOM   4274  HA  ASP A 260     -40.256  30.771 -36.407  1.00  0.65           H  
ATOM   4275 1HB  ASP A 260     -41.758  33.328 -35.715  1.00  0.65           H  
ATOM   4276 2HB  ASP A 260     -40.974  33.083 -37.264  1.00  0.65           H  
ATOM   4277  N   GLN A 261     -39.059  33.161 -34.474  1.00  0.65           N  
ATOM   4278  CA  GLN A 261     -37.863  33.933 -34.157  1.00  0.65           C  
ATOM   4279  C   GLN A 261     -36.756  33.095 -33.511  1.00  0.65           C  
ATOM   4280  O   GLN A 261     -35.570  33.364 -33.709  1.00  0.65           O  
ATOM   4281  CB  GLN A 261     -38.225  35.085 -33.213  1.00  0.65           C  
ATOM   4282  CG  GLN A 261     -39.122  36.167 -33.825  1.00  0.65           C  
ATOM   4283  CD  GLN A 261     -38.444  36.941 -34.943  1.00  0.65           C  
ATOM   4284  OE1 GLN A 261     -37.309  37.400 -34.787  1.00  0.65           O  
ATOM   4285  NE2 GLN A 261     -39.127  37.096 -36.076  1.00  0.65           N  
ATOM   4286  H   GLN A 261     -39.868  33.246 -33.855  1.00  0.65           H  
ATOM   4287  HA  GLN A 261     -37.472  34.347 -35.085  1.00  0.65           H  
ATOM   4288 1HB  GLN A 261     -38.764  34.675 -32.353  1.00  0.65           H  
ATOM   4289 2HB  GLN A 261     -37.318  35.554 -32.840  1.00  0.65           H  
ATOM   4290 1HG  GLN A 261     -40.009  35.689 -34.240  1.00  0.65           H  
ATOM   4291 2HG  GLN A 261     -39.415  36.867 -33.042  1.00  0.65           H  
ATOM   4292 1HE2 GLN A 261     -38.719  37.599 -36.842  1.00  0.65           H  
ATOM   4293 2HE2 GLN A 261     -40.044  36.708 -36.161  1.00  0.65           H  
ATOM   4294  N   ALA A 262     -37.132  32.091 -32.725  1.00  0.65           N  
ATOM   4295  CA  ALA A 262     -36.155  31.300 -32.003  1.00  0.65           C  
ATOM   4296  C   ALA A 262     -35.182  30.499 -32.868  1.00  0.65           C  
ATOM   4297  O   ALA A 262     -35.608  29.601 -33.603  1.00  0.65           O  
ATOM   4298  CB  ALA A 262     -36.850  30.304 -31.156  1.00  0.65           C  
ATOM   4299  H   ALA A 262     -38.122  31.905 -32.567  1.00  0.65           H  
ATOM   4300  HA  ALA A 262     -35.616  31.990 -31.387  1.00  0.65           H  
ATOM   4301 1HB  ALA A 262     -36.091  29.767 -30.638  1.00  0.65           H  
ATOM   4302 2HB  ALA A 262     -37.527  30.775 -30.480  1.00  0.65           H  
ATOM   4303 3HB  ALA A 262     -37.397  29.645 -31.782  1.00  0.65           H  
ATOM   4304  N   PRO A 263     -33.854  30.637 -32.654  1.00  0.66           N  
ATOM   4305  CA  PRO A 263     -32.820  29.942 -33.392  1.00  0.66           C  
ATOM   4306  C   PRO A 263     -32.813  28.439 -33.138  1.00  0.66           C  
ATOM   4307  O   PRO A 263     -32.282  27.683 -33.951  1.00  0.66           O  
ATOM   4308  CB  PRO A 263     -31.534  30.598 -32.877  1.00  0.66           C  
ATOM   4309  CG  PRO A 263     -31.887  31.113 -31.507  1.00  0.66           C  
ATOM   4310  CD  PRO A 263     -33.330  31.530 -31.592  1.00  0.66           C  
ATOM   4311  HA  PRO A 263     -32.954  30.147 -34.464  1.00  0.66           H  
ATOM   4312 1HB  PRO A 263     -30.725  29.855 -32.847  1.00  0.66           H  
ATOM   4313 2HB  PRO A 263     -31.217  31.396 -33.564  1.00  0.66           H  
ATOM   4314 1HG  PRO A 263     -31.736  30.321 -30.756  1.00  0.66           H  
ATOM   4315 2HG  PRO A 263     -31.225  31.943 -31.217  1.00  0.66           H  
ATOM   4316 1HD  PRO A 263     -33.772  31.313 -30.611  1.00  0.66           H  
ATOM   4317 2HD  PRO A 263     -33.420  32.589 -31.882  1.00  0.66           H  
ATOM   4318  N   LYS A 264     -33.415  27.984 -32.029  1.00  0.67           N  
ATOM   4319  CA  LYS A 264     -33.443  26.557 -31.737  1.00  0.67           C  
ATOM   4320  C   LYS A 264     -34.831  25.928 -31.866  1.00  0.67           C  
ATOM   4321  O   LYS A 264     -35.023  24.780 -31.467  1.00  0.67           O  
ATOM   4322  CB  LYS A 264     -32.936  26.288 -30.328  1.00  0.67           C  
ATOM   4323  CG  LYS A 264     -31.509  26.687 -30.044  1.00  0.67           C  
ATOM   4324  CD  LYS A 264     -31.153  26.296 -28.618  1.00  0.67           C  
ATOM   4325  CE  LYS A 264     -29.733  26.665 -28.243  1.00  0.67           C  
ATOM   4326  NZ  LYS A 264     -29.430  26.276 -26.837  1.00  0.67           N  
ATOM   4327  H   LYS A 264     -33.816  28.614 -31.334  1.00  0.67           H  
ATOM   4328  HA  LYS A 264     -32.787  26.049 -32.442  1.00  0.67           H  
ATOM   4329 1HB  LYS A 264     -33.564  26.797 -29.629  1.00  0.67           H  
ATOM   4330 2HB  LYS A 264     -33.022  25.222 -30.114  1.00  0.67           H  
ATOM   4331 1HG  LYS A 264     -30.836  26.197 -30.747  1.00  0.67           H  
ATOM   4332 2HG  LYS A 264     -31.410  27.768 -30.153  1.00  0.67           H  
ATOM   4333 1HD  LYS A 264     -31.831  26.803 -27.933  1.00  0.67           H  
ATOM   4334 2HD  LYS A 264     -31.289  25.223 -28.491  1.00  0.67           H  
ATOM   4335 1HE  LYS A 264     -29.038  26.158 -28.909  1.00  0.67           H  
ATOM   4336 2HE  LYS A 264     -29.603  27.742 -28.346  1.00  0.67           H  
ATOM   4337 1HZ  LYS A 264     -28.465  26.534 -26.599  1.00  0.67           H  
ATOM   4338 2HZ  LYS A 264     -30.063  26.749 -26.208  1.00  0.67           H  
ATOM   4339 3HZ  LYS A 264     -29.536  25.284 -26.729  1.00  0.67           H  
ATOM   4340  N   ALA A 265     -35.819  26.627 -32.431  1.00  0.67           N  
ATOM   4341  CA  ALA A 265     -37.164  26.032 -32.437  1.00  0.67           C  
ATOM   4342  C   ALA A 265     -37.213  24.664 -33.089  1.00  0.67           C  
ATOM   4343  O   ALA A 265     -37.864  23.769 -32.559  1.00  0.67           O  
ATOM   4344  CB  ALA A 265     -38.146  26.916 -33.166  1.00  0.67           C  
ATOM   4345  H   ALA A 265     -35.664  27.569 -32.808  1.00  0.67           H  
ATOM   4346  HA  ALA A 265     -37.483  25.916 -31.406  1.00  0.67           H  
ATOM   4347 1HB  ALA A 265     -39.139  26.471 -33.129  1.00  0.67           H  
ATOM   4348 2HB  ALA A 265     -38.181  27.876 -32.706  1.00  0.67           H  
ATOM   4349 3HB  ALA A 265     -37.843  27.033 -34.203  1.00  0.67           H  
ATOM   4350  N   ARG A 266     -36.444  24.464 -34.162  1.00  0.68           N  
ATOM   4351  CA  ARG A 266     -36.403  23.206 -34.918  1.00  0.68           C  
ATOM   4352  C   ARG A 266     -35.949  21.985 -34.103  1.00  0.68           C  
ATOM   4353  O   ARG A 266     -36.129  20.846 -34.539  1.00  0.68           O  
ATOM   4354  CB  ARG A 266     -35.501  23.353 -36.130  1.00  0.68           C  
ATOM   4355  CG  ARG A 266     -34.032  23.531 -35.807  1.00  0.68           C  
ATOM   4356  CD  ARG A 266     -33.219  23.839 -37.022  1.00  0.68           C  
ATOM   4357  NE  ARG A 266     -31.824  24.002 -36.679  1.00  0.68           N  
ATOM   4358  CZ  ARG A 266     -31.332  25.140 -36.170  1.00  0.68           C  
ATOM   4359  NH1 ARG A 266     -32.147  26.142 -35.983  1.00  0.68           N  
ATOM   4360  NH2 ARG A 266     -30.058  25.247 -35.845  1.00  0.68           N  
ATOM   4361  H   ARG A 266     -35.897  25.243 -34.499  1.00  0.68           H  
ATOM   4362  HA  ARG A 266     -37.411  23.011 -35.280  1.00  0.68           H  
ATOM   4363 1HB  ARG A 266     -35.597  22.472 -36.762  1.00  0.68           H  
ATOM   4364 2HB  ARG A 266     -35.821  24.214 -36.715  1.00  0.68           H  
ATOM   4365 1HG  ARG A 266     -33.915  24.352 -35.094  1.00  0.68           H  
ATOM   4366 2HG  ARG A 266     -33.647  22.612 -35.363  1.00  0.68           H  
ATOM   4367 1HD  ARG A 266     -33.303  23.023 -37.738  1.00  0.68           H  
ATOM   4368 2HD  ARG A 266     -33.570  24.765 -37.475  1.00  0.68           H  
ATOM   4369  HE  ARG A 266     -31.195  23.223 -36.817  1.00  0.68           H  
ATOM   4370 1HH1 ARG A 266     -33.119  26.055 -36.221  1.00  0.68           H  
ATOM   4371 2HH1 ARG A 266     -31.826  27.007 -35.545  1.00  0.68           H  
ATOM   4372 1HH2 ARG A 266     -29.433  24.468 -35.982  1.00  0.68           H  
ATOM   4373 2HH2 ARG A 266     -29.714  26.112 -35.453  1.00  0.68           H  
ATOM   4374  N   LYS A 267     -35.328  22.217 -32.944  1.00  0.69           N  
ATOM   4375  CA  LYS A 267     -34.862  21.158 -32.058  1.00  0.69           C  
ATOM   4376  C   LYS A 267     -35.999  20.586 -31.231  1.00  0.69           C  
ATOM   4377  O   LYS A 267     -35.952  19.433 -30.801  1.00  0.69           O  
ATOM   4378  CB  LYS A 267     -33.789  21.670 -31.102  1.00  0.69           C  
ATOM   4379  CG  LYS A 267     -33.265  20.621 -30.127  1.00  0.69           C  
ATOM   4380  CD  LYS A 267     -32.102  21.155 -29.300  1.00  0.69           C  
ATOM   4381  CE  LYS A 267     -31.590  20.097 -28.328  1.00  0.69           C  
ATOM   4382  NZ  LYS A 267     -30.423  20.579 -27.536  1.00  0.69           N  
ATOM   4383  H   LYS A 267     -35.214  23.178 -32.625  1.00  0.69           H  
ATOM   4384  HA  LYS A 267     -34.446  20.355 -32.666  1.00  0.69           H  
ATOM   4385 1HB  LYS A 267     -32.950  22.065 -31.670  1.00  0.69           H  
ATOM   4386 2HB  LYS A 267     -34.199  22.491 -30.514  1.00  0.69           H  
ATOM   4387 1HG  LYS A 267     -34.076  20.338 -29.449  1.00  0.69           H  
ATOM   4388 2HG  LYS A 267     -32.946  19.737 -30.674  1.00  0.69           H  
ATOM   4389 1HD  LYS A 267     -31.291  21.462 -29.961  1.00  0.69           H  
ATOM   4390 2HD  LYS A 267     -32.439  22.029 -28.735  1.00  0.69           H  
ATOM   4391 1HE  LYS A 267     -32.394  19.831 -27.642  1.00  0.69           H  
ATOM   4392 2HE  LYS A 267     -31.295  19.211 -28.888  1.00  0.69           H  
ATOM   4393 1HZ  LYS A 267     -30.119  19.850 -26.904  1.00  0.69           H  
ATOM   4394 2HZ  LYS A 267     -29.666  20.818 -28.162  1.00  0.69           H  
ATOM   4395 3HZ  LYS A 267     -30.689  21.393 -27.001  1.00  0.69           H  
ATOM   4396  N   PHE A 268     -36.978  21.425 -30.938  1.00  0.70           N  
ATOM   4397  CA  PHE A 268     -38.054  21.061 -30.040  1.00  0.70           C  
ATOM   4398  C   PHE A 268     -39.376  20.903 -30.775  1.00  0.70           C  
ATOM   4399  O   PHE A 268     -40.218  20.089 -30.391  1.00  0.70           O  
ATOM   4400  CB  PHE A 268     -38.231  22.186 -29.050  1.00  0.70           C  
ATOM   4401  CG  PHE A 268     -37.069  22.517 -28.232  1.00  0.70           C  
ATOM   4402  CD1 PHE A 268     -36.289  23.591 -28.586  1.00  0.70           C  
ATOM   4403  CD2 PHE A 268     -36.755  21.823 -27.120  1.00  0.70           C  
ATOM   4404  CE1 PHE A 268     -35.209  23.950 -27.840  1.00  0.70           C  
ATOM   4405  CE2 PHE A 268     -35.668  22.182 -26.359  1.00  0.70           C  
ATOM   4406  CZ  PHE A 268     -34.896  23.243 -26.718  1.00  0.70           C  
ATOM   4407  H   PHE A 268     -36.996  22.345 -31.373  1.00  0.70           H  
ATOM   4408  HA  PHE A 268     -37.805  20.127 -29.537  1.00  0.70           H  
ATOM   4409 1HB  PHE A 268     -38.450  23.063 -29.600  1.00  0.70           H  
ATOM   4410 2HB  PHE A 268     -39.073  21.971 -28.407  1.00  0.70           H  
ATOM   4411  HD1 PHE A 268     -36.544  24.155 -29.485  1.00  0.70           H  
ATOM   4412  HD2 PHE A 268     -37.381  20.984 -26.837  1.00  0.70           H  
ATOM   4413  HE1 PHE A 268     -34.599  24.802 -28.138  1.00  0.70           H  
ATOM   4414  HE2 PHE A 268     -35.423  21.632 -25.484  1.00  0.70           H  
ATOM   4415  HZ  PHE A 268     -34.034  23.529 -26.113  1.00  0.70           H  
ATOM   4416  N   PHE A 269     -39.558  21.705 -31.817  1.00  0.71           N  
ATOM   4417  CA  PHE A 269     -40.807  21.783 -32.547  1.00  0.71           C  
ATOM   4418  C   PHE A 269     -40.582  21.606 -34.036  1.00  0.71           C  
ATOM   4419  O   PHE A 269     -39.521  21.933 -34.568  1.00  0.71           O  
ATOM   4420  CB  PHE A 269     -41.453  23.157 -32.359  1.00  0.71           C  
ATOM   4421  CG  PHE A 269     -41.757  23.544 -30.980  1.00  0.71           C  
ATOM   4422  CD1 PHE A 269     -40.794  24.148 -30.221  1.00  0.71           C  
ATOM   4423  CD2 PHE A 269     -42.991  23.341 -30.436  1.00  0.71           C  
ATOM   4424  CE1 PHE A 269     -41.035  24.512 -28.922  1.00  0.71           C  
ATOM   4425  CE2 PHE A 269     -43.235  23.717 -29.137  1.00  0.71           C  
ATOM   4426  CZ  PHE A 269     -42.251  24.289 -28.382  1.00  0.71           C  
ATOM   4427  H   PHE A 269     -38.815  22.330 -32.100  1.00  0.71           H  
ATOM   4428  HA  PHE A 269     -41.473  21.001 -32.198  1.00  0.71           H  
ATOM   4429 1HB  PHE A 269     -40.811  23.923 -32.792  1.00  0.71           H  
ATOM   4430 2HB  PHE A 269     -42.393  23.150 -32.889  1.00  0.71           H  
ATOM   4431  HD1 PHE A 269     -39.818  24.332 -30.674  1.00  0.71           H  
ATOM   4432  HD2 PHE A 269     -43.774  22.876 -31.041  1.00  0.71           H  
ATOM   4433  HE1 PHE A 269     -40.256  24.978 -28.331  1.00  0.71           H  
ATOM   4434  HE2 PHE A 269     -44.206  23.555 -28.699  1.00  0.71           H  
ATOM   4435  HZ  PHE A 269     -42.451  24.572 -27.352  1.00  0.71           H  
ATOM   4436  N   GLU A 270     -41.601  21.125 -34.717  1.00  0.73           N  
ATOM   4437  CA  GLU A 270     -41.560  21.029 -36.157  1.00  0.73           C  
ATOM   4438  C   GLU A 270     -42.587  21.978 -36.739  1.00  0.73           C  
ATOM   4439  O   GLU A 270     -43.673  22.162 -36.178  1.00  0.73           O  
ATOM   4440  CB  GLU A 270     -41.792  19.579 -36.586  1.00  0.73           C  
ATOM   4441  CG  GLU A 270     -40.665  18.662 -36.112  1.00  0.73           C  
ATOM   4442  CD  GLU A 270     -40.783  17.223 -36.508  1.00  0.73           C  
ATOM   4443  OE1 GLU A 270     -41.854  16.775 -36.839  1.00  0.73           O  
ATOM   4444  OE2 GLU A 270     -39.754  16.564 -36.487  1.00  0.73           O  
ATOM   4445  H   GLU A 270     -42.431  20.843 -34.214  1.00  0.73           H  
ATOM   4446  HA  GLU A 270     -40.577  21.341 -36.509  1.00  0.73           H  
ATOM   4447 1HB  GLU A 270     -42.732  19.217 -36.165  1.00  0.73           H  
ATOM   4448 2HB  GLU A 270     -41.865  19.520 -37.673  1.00  0.73           H  
ATOM   4449 1HG  GLU A 270     -39.723  19.055 -36.490  1.00  0.73           H  
ATOM   4450 2HG  GLU A 270     -40.627  18.717 -35.026  1.00  0.73           H  
ATOM   4451  N   LYS A 271     -42.234  22.613 -37.849  1.00  0.75           N  
ATOM   4452  CA  LYS A 271     -43.160  23.529 -38.497  1.00  0.75           C  
ATOM   4453  C   LYS A 271     -43.936  22.750 -39.541  1.00  0.75           C  
ATOM   4454  O   LYS A 271     -43.356  21.987 -40.317  1.00  0.75           O  
ATOM   4455  CB  LYS A 271     -42.436  24.722 -39.098  1.00  0.75           C  
ATOM   4456  CG  LYS A 271     -43.358  25.829 -39.559  1.00  0.75           C  
ATOM   4457  CD  LYS A 271     -42.562  27.030 -40.035  1.00  0.75           C  
ATOM   4458  CE  LYS A 271     -43.469  28.201 -40.334  1.00  0.75           C  
ATOM   4459  NZ  LYS A 271     -42.704  29.390 -40.804  1.00  0.75           N  
ATOM   4460  H   LYS A 271     -41.324  22.444 -38.255  1.00  0.75           H  
ATOM   4461  HA  LYS A 271     -43.875  23.904 -37.762  1.00  0.75           H  
ATOM   4462 1HB  LYS A 271     -41.751  25.137 -38.372  1.00  0.75           H  
ATOM   4463 2HB  LYS A 271     -41.851  24.397 -39.956  1.00  0.75           H  
ATOM   4464 1HG  LYS A 271     -43.997  25.467 -40.371  1.00  0.75           H  
ATOM   4465 2HG  LYS A 271     -44.003  26.132 -38.724  1.00  0.75           H  
ATOM   4466 1HD  LYS A 271     -41.849  27.323 -39.263  1.00  0.75           H  
ATOM   4467 2HD  LYS A 271     -42.011  26.766 -40.936  1.00  0.75           H  
ATOM   4468 1HE  LYS A 271     -44.192  27.915 -41.096  1.00  0.75           H  
ATOM   4469 2HE  LYS A 271     -44.007  28.467 -39.418  1.00  0.75           H  
ATOM   4470 1HZ  LYS A 271     -43.345  30.153 -40.974  1.00  0.75           H  
ATOM   4471 2HZ  LYS A 271     -42.033  29.664 -40.093  1.00  0.75           H  
ATOM   4472 3HZ  LYS A 271     -42.212  29.164 -41.653  1.00  0.75           H  
ATOM   4473  N   LEU A 272     -45.240  22.902 -39.528  1.00  0.77           N  
ATOM   4474  CA  LEU A 272     -46.102  22.171 -40.425  1.00  0.77           C  
ATOM   4475  C   LEU A 272     -46.381  22.985 -41.695  1.00  0.77           C  
ATOM   4476  O   LEU A 272     -46.262  24.211 -41.671  1.00  0.77           O  
ATOM   4477  CB  LEU A 272     -47.374  21.829 -39.660  1.00  0.77           C  
ATOM   4478  CG  LEU A 272     -47.098  21.030 -38.377  1.00  0.77           C  
ATOM   4479  CD1 LEU A 272     -48.391  20.777 -37.660  1.00  0.77           C  
ATOM   4480  CD2 LEU A 272     -46.376  19.741 -38.728  1.00  0.77           C  
ATOM   4481  H   LEU A 272     -45.662  23.549 -38.860  1.00  0.77           H  
ATOM   4482  HA  LEU A 272     -45.593  21.248 -40.665  1.00  0.77           H  
ATOM   4483 1HB  LEU A 272     -47.866  22.763 -39.366  1.00  0.77           H  
ATOM   4484 2HB  LEU A 272     -48.059  21.266 -40.277  1.00  0.77           H  
ATOM   4485  HG  LEU A 272     -46.464  21.625 -37.709  1.00  0.77           H  
ATOM   4486 1HD1 LEU A 272     -48.198  20.231 -36.747  1.00  0.77           H  
ATOM   4487 2HD1 LEU A 272     -48.856  21.726 -37.419  1.00  0.77           H  
ATOM   4488 3HD1 LEU A 272     -49.056  20.198 -38.297  1.00  0.77           H  
ATOM   4489 1HD2 LEU A 272     -46.167  19.181 -37.815  1.00  0.77           H  
ATOM   4490 2HD2 LEU A 272     -47.002  19.142 -39.390  1.00  0.77           H  
ATOM   4491 3HD2 LEU A 272     -45.436  19.976 -39.232  1.00  0.77           H  
ATOM   4492  N   PRO A 273     -46.737  22.345 -42.826  1.00  0.79           N  
ATOM   4493  CA  PRO A 273     -47.119  22.973 -44.089  1.00  0.79           C  
ATOM   4494  C   PRO A 273     -48.175  24.073 -43.954  1.00  0.79           C  
ATOM   4495  O   PRO A 273     -48.192  25.017 -44.742  1.00  0.79           O  
ATOM   4496  CB  PRO A 273     -47.670  21.783 -44.881  1.00  0.79           C  
ATOM   4497  CG  PRO A 273     -46.897  20.596 -44.363  1.00  0.79           C  
ATOM   4498  CD  PRO A 273     -46.721  20.856 -42.887  1.00  0.79           C  
ATOM   4499  HA  PRO A 273     -46.214  23.373 -44.572  1.00  0.79           H  
ATOM   4500 1HB  PRO A 273     -48.755  21.695 -44.719  1.00  0.79           H  
ATOM   4501 2HB  PRO A 273     -47.522  21.950 -45.958  1.00  0.79           H  
ATOM   4502 1HG  PRO A 273     -47.452  19.667 -44.566  1.00  0.79           H  
ATOM   4503 2HG  PRO A 273     -45.937  20.512 -44.895  1.00  0.79           H  
ATOM   4504 1HD  PRO A 273     -47.545  20.413 -42.319  1.00  0.79           H  
ATOM   4505 2HD  PRO A 273     -45.742  20.448 -42.609  1.00  0.79           H  
ATOM   4506  N   ASP A 274     -49.061  23.961 -42.959  1.00  0.78           N  
ATOM   4507  CA  ASP A 274     -50.109  24.961 -42.763  1.00  0.78           C  
ATOM   4508  C   ASP A 274     -49.661  26.175 -41.939  1.00  0.78           C  
ATOM   4509  O   ASP A 274     -50.468  27.050 -41.623  1.00  0.78           O  
ATOM   4510  CB  ASP A 274     -51.339  24.305 -42.138  1.00  0.78           C  
ATOM   4511  CG  ASP A 274     -51.133  23.756 -40.726  1.00  0.78           C  
ATOM   4512  OD1 ASP A 274     -50.108  24.005 -40.101  1.00  0.78           O  
ATOM   4513  OD2 ASP A 274     -52.020  23.068 -40.279  1.00  0.78           O  
ATOM   4514  H   ASP A 274     -49.019  23.172 -42.335  1.00  0.78           H  
ATOM   4515  HA  ASP A 274     -50.403  25.328 -43.747  1.00  0.78           H  
ATOM   4516 1HB  ASP A 274     -52.146  25.036 -42.100  1.00  0.78           H  
ATOM   4517 2HB  ASP A 274     -51.675  23.488 -42.780  1.00  0.78           H  
ATOM   4518  N   GLY A 275     -48.376  26.229 -41.593  1.00  0.76           N  
ATOM   4519  CA  GLY A 275     -47.811  27.335 -40.839  1.00  0.76           C  
ATOM   4520  C   GLY A 275     -47.831  27.157 -39.320  1.00  0.76           C  
ATOM   4521  O   GLY A 275     -47.267  27.987 -38.601  1.00  0.76           O  
ATOM   4522  H   GLY A 275     -47.750  25.469 -41.852  1.00  0.76           H  
ATOM   4523 1HA  GLY A 275     -46.780  27.476 -41.162  1.00  0.76           H  
ATOM   4524 2HA  GLY A 275     -48.344  28.247 -41.100  1.00  0.76           H  
ATOM   4525  N   THR A 276     -48.490  26.114 -38.816  1.00  0.74           N  
ATOM   4526  CA  THR A 276     -48.543  25.925 -37.371  1.00  0.74           C  
ATOM   4527  C   THR A 276     -47.346  25.109 -36.895  1.00  0.74           C  
ATOM   4528  O   THR A 276     -46.537  24.651 -37.702  1.00  0.74           O  
ATOM   4529  CB  THR A 276     -49.866  25.276 -36.926  1.00  0.74           C  
ATOM   4530  OG1 THR A 276     -49.956  23.942 -37.411  1.00  0.74           O  
ATOM   4531  CG2 THR A 276     -51.032  26.088 -37.489  1.00  0.74           C  
ATOM   4532  H   THR A 276     -48.974  25.440 -39.428  1.00  0.74           H  
ATOM   4533  HA  THR A 276     -48.486  26.902 -36.893  1.00  0.74           H  
ATOM   4534  HB  THR A 276     -49.920  25.263 -35.840  1.00  0.74           H  
ATOM   4535  HG1 THR A 276     -50.003  23.944 -38.396  1.00  0.74           H  
ATOM   4536 1HG2 THR A 276     -51.973  25.638 -37.180  1.00  0.74           H  
ATOM   4537 2HG2 THR A 276     -50.977  27.111 -37.120  1.00  0.74           H  
ATOM   4538 3HG2 THR A 276     -50.973  26.091 -38.582  1.00  0.74           H  
ATOM   4539  N   TRP A 277     -47.203  24.983 -35.580  1.00  0.74           N  
ATOM   4540  CA  TRP A 277     -46.101  24.225 -34.993  1.00  0.74           C  
ATOM   4541  C   TRP A 277     -46.594  23.063 -34.128  1.00  0.74           C  
ATOM   4542  O   TRP A 277     -47.665  23.142 -33.525  1.00  0.74           O  
ATOM   4543  CB  TRP A 277     -45.222  25.134 -34.140  1.00  0.74           C  
ATOM   4544  CG  TRP A 277     -44.405  26.217 -34.885  1.00  0.74           C  
ATOM   4545  CD1 TRP A 277     -44.803  27.471 -35.280  1.00  0.74           C  
ATOM   4546  CD2 TRP A 277     -43.008  26.117 -35.254  1.00  0.74           C  
ATOM   4547  NE1 TRP A 277     -43.736  28.139 -35.859  1.00  0.74           N  
ATOM   4548  CE2 TRP A 277     -42.643  27.327 -35.837  1.00  0.74           C  
ATOM   4549  CE3 TRP A 277     -42.061  25.124 -35.126  1.00  0.74           C  
ATOM   4550  CZ2 TRP A 277     -41.355  27.561 -36.277  1.00  0.74           C  
ATOM   4551  CZ3 TRP A 277     -40.772  25.346 -35.558  1.00  0.74           C  
ATOM   4552  CH2 TRP A 277     -40.423  26.537 -36.118  1.00  0.74           C  
ATOM   4553  H   TRP A 277     -47.890  25.401 -34.970  1.00  0.74           H  
ATOM   4554  HA  TRP A 277     -45.498  23.812 -35.799  1.00  0.74           H  
ATOM   4555 1HB  TRP A 277     -45.843  25.637 -33.399  1.00  0.74           H  
ATOM   4556 2HB  TRP A 277     -44.515  24.514 -33.587  1.00  0.74           H  
ATOM   4557  HD1 TRP A 277     -45.800  27.885 -35.148  1.00  0.74           H  
ATOM   4558  HE1 TRP A 277     -43.707  29.110 -36.256  1.00  0.74           H  
ATOM   4559  HE3 TRP A 277     -42.338  24.190 -34.702  1.00  0.74           H  
ATOM   4560  HZ2 TRP A 277     -41.068  28.513 -36.728  1.00  0.74           H  
ATOM   4561  HZ3 TRP A 277     -40.041  24.540 -35.441  1.00  0.74           H  
ATOM   4562  HH2 TRP A 277     -39.398  26.690 -36.450  1.00  0.74           H  
ATOM   4563  N   SER A 278     -45.771  22.014 -34.034  1.00  0.77           N  
ATOM   4564  CA  SER A 278     -46.058  20.827 -33.213  1.00  0.77           C  
ATOM   4565  C   SER A 278     -44.797  20.298 -32.538  1.00  0.77           C  
ATOM   4566  O   SER A 278     -43.696  20.494 -33.031  1.00  0.77           O  
ATOM   4567  CB  SER A 278     -46.667  19.730 -34.061  1.00  0.77           C  
ATOM   4568  OG  SER A 278     -46.908  18.579 -33.295  1.00  0.77           O  
ATOM   4569  H   SER A 278     -44.926  22.028 -34.607  1.00  0.77           H  
ATOM   4570  HA  SER A 278     -46.768  21.105 -32.436  1.00  0.77           H  
ATOM   4571 1HB  SER A 278     -47.602  20.089 -34.480  1.00  0.77           H  
ATOM   4572 2HB  SER A 278     -46.000  19.492 -34.891  1.00  0.77           H  
ATOM   4573  HG  SER A 278     -46.039  18.269 -32.992  1.00  0.77           H  
ATOM   4574  N   LEU A 279     -44.938  19.648 -31.388  1.00  0.87           N  
ATOM   4575  CA  LEU A 279     -43.748  19.143 -30.689  1.00  0.87           C  
ATOM   4576  C   LEU A 279     -43.114  17.952 -31.379  1.00  0.87           C  
ATOM   4577  O   LEU A 279     -43.804  17.020 -31.795  1.00  0.87           O  
ATOM   4578  CB  LEU A 279     -44.083  18.745 -29.252  1.00  0.87           C  
ATOM   4579  CG  LEU A 279     -44.125  19.881 -28.304  1.00  0.87           C  
ATOM   4580  CD1 LEU A 279     -42.722  20.512 -28.204  1.00  0.87           C  
ATOM   4581  CD2 LEU A 279     -45.133  20.856 -28.827  1.00  0.87           C  
ATOM   4582  H   LEU A 279     -45.861  19.501 -31.001  1.00  0.87           H  
ATOM   4583  HA  LEU A 279     -43.008  19.942 -30.653  1.00  0.87           H  
ATOM   4584 1HB  LEU A 279     -45.047  18.245 -29.234  1.00  0.87           H  
ATOM   4585 2HB  LEU A 279     -43.317  18.043 -28.900  1.00  0.87           H  
ATOM   4586  HG  LEU A 279     -44.412  19.537 -27.307  1.00  0.87           H  
ATOM   4587 1HD1 LEU A 279     -42.737  21.346 -27.517  1.00  0.87           H  
ATOM   4588 2HD1 LEU A 279     -42.009  19.781 -27.852  1.00  0.87           H  
ATOM   4589 3HD1 LEU A 279     -42.408  20.853 -29.183  1.00  0.87           H  
ATOM   4590 1HD2 LEU A 279     -45.177  21.689 -28.171  1.00  0.87           H  
ATOM   4591 2HD2 LEU A 279     -44.841  21.189 -29.804  1.00  0.87           H  
ATOM   4592 3HD2 LEU A 279     -46.112  20.381 -28.884  1.00  0.87           H  
ATOM   4593  N   LYS A 280     -41.796  18.011 -31.523  1.00  1.05           N  
ATOM   4594  CA  LYS A 280     -41.025  16.935 -32.125  1.00  1.05           C  
ATOM   4595  C   LYS A 280     -41.061  15.685 -31.249  1.00  1.05           C  
ATOM   4596  O   LYS A 280     -40.859  15.761 -30.036  1.00  1.05           O  
ATOM   4597  CB  LYS A 280     -39.570  17.377 -32.318  1.00  1.05           C  
ATOM   4598  CG  LYS A 280     -38.694  16.379 -33.060  1.00  1.05           C  
ATOM   4599  CD  LYS A 280     -37.247  16.852 -33.149  1.00  1.05           C  
ATOM   4600  CE  LYS A 280     -37.058  18.008 -34.119  1.00  1.05           C  
ATOM   4601  NZ  LYS A 280     -37.177  17.587 -35.563  1.00  1.05           N  
ATOM   4602  H   LYS A 280     -41.298  18.826 -31.167  1.00  1.05           H  
ATOM   4603  HA  LYS A 280     -41.459  16.690 -33.096  1.00  1.05           H  
ATOM   4604 1HB  LYS A 280     -39.546  18.322 -32.865  1.00  1.05           H  
ATOM   4605 2HB  LYS A 280     -39.114  17.558 -31.342  1.00  1.05           H  
ATOM   4606 1HG  LYS A 280     -38.708  15.431 -32.541  1.00  1.05           H  
ATOM   4607 2HG  LYS A 280     -39.086  16.228 -34.065  1.00  1.05           H  
ATOM   4608 1HD  LYS A 280     -36.919  17.179 -32.159  1.00  1.05           H  
ATOM   4609 2HD  LYS A 280     -36.617  16.023 -33.464  1.00  1.05           H  
ATOM   4610 1HE  LYS A 280     -37.803  18.781 -33.911  1.00  1.05           H  
ATOM   4611 2HE  LYS A 280     -36.066  18.422 -33.957  1.00  1.05           H  
ATOM   4612 1HZ  LYS A 280     -37.030  18.394 -36.151  1.00  1.05           H  
ATOM   4613 2HZ  LYS A 280     -36.486  16.890 -35.770  1.00  1.05           H  
ATOM   4614 3HZ  LYS A 280     -38.117  17.202 -35.770  1.00  1.05           H  
ATOM   4615  N   LYS A 281     -41.304  14.529 -31.853  1.00  1.34           N  
ATOM   4616  CA  LYS A 281     -41.267  13.275 -31.108  1.00  1.34           C  
ATOM   4617  C   LYS A 281     -39.847  13.078 -30.573  1.00  1.34           C  
ATOM   4618  O   LYS A 281     -38.878  13.277 -31.302  1.00  1.34           O  
ATOM   4619  CB  LYS A 281     -41.725  12.089 -31.969  1.00  1.34           C  
ATOM   4620  CG  LYS A 281     -41.782  10.715 -31.227  1.00  1.34           C  
ATOM   4621  CD  LYS A 281     -42.954  10.633 -30.230  1.00  1.34           C  
ATOM   4622  CE  LYS A 281     -42.980   9.271 -29.487  1.00  1.34           C  
ATOM   4623  NZ  LYS A 281     -44.114   9.186 -28.502  1.00  1.34           N  
ATOM   4624  H   LYS A 281     -41.499  14.523 -32.845  1.00  1.34           H  
ATOM   4625  HA  LYS A 281     -41.938  13.355 -30.252  1.00  1.34           H  
ATOM   4626 1HB  LYS A 281     -42.722  12.293 -32.363  1.00  1.34           H  
ATOM   4627 2HB  LYS A 281     -41.054  11.980 -32.821  1.00  1.34           H  
ATOM   4628 1HG  LYS A 281     -41.903   9.921 -31.966  1.00  1.34           H  
ATOM   4629 2HG  LYS A 281     -40.880  10.531 -30.693  1.00  1.34           H  
ATOM   4630 1HD  LYS A 281     -42.860  11.431 -29.491  1.00  1.34           H  
ATOM   4631 2HD  LYS A 281     -43.898  10.763 -30.760  1.00  1.34           H  
ATOM   4632 1HE  LYS A 281     -43.078   8.465 -30.212  1.00  1.34           H  
ATOM   4633 2HE  LYS A 281     -42.037   9.147 -28.946  1.00  1.34           H  
ATOM   4634 1HZ  LYS A 281     -44.099   8.289 -28.023  1.00  1.34           H  
ATOM   4635 2HZ  LYS A 281     -44.025   9.926 -27.820  1.00  1.34           H  
ATOM   4636 3HZ  LYS A 281     -45.003   9.287 -28.978  1.00  1.34           H  
ATOM   4637  N   THR A 282     -39.721  12.643 -29.322  1.00  1.72           N  
ATOM   4638  CA  THR A 282     -38.415  12.439 -28.680  1.00  1.72           C  
ATOM   4639  C   THR A 282     -37.705  11.139 -29.071  1.00  1.72           C  
ATOM   4640  O   THR A 282     -36.705  10.761 -28.461  1.00  1.72           O  
ATOM   4641  CB  THR A 282     -38.561  12.466 -27.154  1.00  1.72           C  
ATOM   4642  OG1 THR A 282     -39.485  11.446 -26.743  1.00  1.72           O  
ATOM   4643  CG2 THR A 282     -39.063  13.814 -26.707  1.00  1.72           C  
ATOM   4644  H   THR A 282     -40.558  12.492 -28.779  1.00  1.72           H  
ATOM   4645  HA  THR A 282     -37.768  13.267 -28.974  1.00  1.72           H  
ATOM   4646  HB  THR A 282     -37.592  12.272 -26.696  1.00  1.72           H  
ATOM   4647  HG1 THR A 282     -39.165  10.578 -27.026  1.00  1.72           H  
ATOM   4648 1HG2 THR A 282     -39.153  13.831 -25.622  1.00  1.72           H  
ATOM   4649 2HG2 THR A 282     -38.361  14.570 -27.020  1.00  1.72           H  
ATOM   4650 3HG2 THR A 282     -40.035  14.009 -27.162  1.00  1.72           H  
ATOM   4651  N   LYS A 283     -38.263  10.430 -30.048  1.00  2.12           N  
ATOM   4652  CA  LYS A 283     -37.760   9.175 -30.625  1.00  2.12           C  
ATOM   4653  C   LYS A 283     -37.827   7.970 -29.687  1.00  2.12           C  
ATOM   4654  O   LYS A 283     -38.391   6.935 -30.041  1.00  2.12           O  
ATOM   4655  CB  LYS A 283     -36.325   9.356 -31.135  1.00  2.12           C  
ATOM   4656  CG  LYS A 283     -36.209  10.298 -32.330  1.00  2.12           C  
ATOM   4657  CD  LYS A 283     -34.764  10.452 -32.783  1.00  2.12           C  
ATOM   4658  CE  LYS A 283     -34.652  11.410 -33.962  1.00  2.12           C  
ATOM   4659  NZ  LYS A 283     -33.238  11.603 -34.389  1.00  2.12           N  
ATOM   4660  H   LYS A 283     -39.085  10.832 -30.461  1.00  2.12           H  
ATOM   4661  HA  LYS A 283     -38.384   8.942 -31.488  1.00  2.12           H  
ATOM   4662 1HB  LYS A 283     -35.669   9.716 -30.353  1.00  2.12           H  
ATOM   4663 2HB  LYS A 283     -35.938   8.387 -31.448  1.00  2.12           H  
ATOM   4664 1HG  LYS A 283     -36.800   9.906 -33.157  1.00  2.12           H  
ATOM   4665 2HG  LYS A 283     -36.606  11.280 -32.059  1.00  2.12           H  
ATOM   4666 1HD  LYS A 283     -34.163  10.835 -31.956  1.00  2.12           H  
ATOM   4667 2HD  LYS A 283     -34.368   9.480 -33.077  1.00  2.12           H  
ATOM   4668 1HE  LYS A 283     -35.223  11.012 -34.800  1.00  2.12           H  
ATOM   4669 2HE  LYS A 283     -35.071  12.376 -33.676  1.00  2.12           H  
ATOM   4670 1HZ  LYS A 283     -33.206  12.243 -35.170  1.00  2.12           H  
ATOM   4671 2HZ  LYS A 283     -32.703  11.983 -33.621  1.00  2.12           H  
ATOM   4672 3HZ  LYS A 283     -32.846  10.715 -34.666  1.00  2.12           H  
ATOM   4673  N   ASP A 284     -37.264   8.096 -28.494  1.00  2.41           N  
ATOM   4674  CA  ASP A 284     -37.265   6.998 -27.543  1.00  2.41           C  
ATOM   4675  C   ASP A 284     -38.704   6.606 -27.225  1.00  2.41           C  
ATOM   4676  O   ASP A 284     -39.483   7.399 -26.690  1.00  2.41           O  
ATOM   4677  CB  ASP A 284     -36.486   7.375 -26.273  1.00  2.41           C  
ATOM   4678  CG  ASP A 284     -36.267   6.202 -25.290  1.00  2.41           C  
ATOM   4679  OD1 ASP A 284     -37.068   5.274 -25.221  1.00  2.41           O  
ATOM   4680  OD2 ASP A 284     -35.255   6.205 -24.593  1.00  2.41           O  
ATOM   4681  H   ASP A 284     -36.819   8.978 -28.268  1.00  2.41           H  
ATOM   4682  HA  ASP A 284     -36.769   6.143 -28.003  1.00  2.41           H  
ATOM   4683 1HB  ASP A 284     -35.513   7.778 -26.558  1.00  2.41           H  
ATOM   4684 2HB  ASP A 284     -37.021   8.170 -25.751  1.00  2.41           H  
ATOM   4685  N   GLY A 285     -39.036   5.360 -27.562  1.00  2.45           N  
ATOM   4686  CA  GLY A 285     -40.370   4.786 -27.426  1.00  2.45           C  
ATOM   4687  C   GLY A 285     -40.865   4.689 -25.987  1.00  2.45           C  
ATOM   4688  O   GLY A 285     -42.052   4.454 -25.755  1.00  2.45           O  
ATOM   4689  H   GLY A 285     -38.312   4.788 -27.971  1.00  2.45           H  
ATOM   4690 1HA  GLY A 285     -41.068   5.391 -28.004  1.00  2.45           H  
ATOM   4691 2HA  GLY A 285     -40.374   3.794 -27.874  1.00  2.45           H  
ATOM   4692  N   LYS A 286     -39.969   4.876 -25.018  1.00  2.22           N  
ATOM   4693  CA  LYS A 286     -40.361   4.825 -23.617  1.00  2.22           C  
ATOM   4694  C   LYS A 286     -41.004   6.125 -23.143  1.00  2.22           C  
ATOM   4695  O   LYS A 286     -41.504   6.181 -22.017  1.00  2.22           O  
ATOM   4696  CB  LYS A 286     -39.161   4.543 -22.713  1.00  2.22           C  
ATOM   4697  CG  LYS A 286     -38.492   3.188 -22.908  1.00  2.22           C  
ATOM   4698  CD  LYS A 286     -37.391   2.965 -21.863  1.00  2.22           C  
ATOM   4699  CE  LYS A 286     -36.304   4.024 -22.022  1.00  2.22           C  
ATOM   4700  NZ  LYS A 286     -35.662   3.946 -23.337  1.00  2.22           N  
ATOM   4701  H   LYS A 286     -38.983   5.063 -25.251  1.00  2.22           H  
ATOM   4702  HA  LYS A 286     -41.091   4.026 -23.493  1.00  2.22           H  
ATOM   4703 1HB  LYS A 286     -38.400   5.308 -22.895  1.00  2.22           H  
ATOM   4704 2HB  LYS A 286     -39.463   4.624 -21.671  1.00  2.22           H  
ATOM   4705 1HG  LYS A 286     -39.234   2.394 -22.837  1.00  2.22           H  
ATOM   4706 2HG  LYS A 286     -38.042   3.162 -23.905  1.00  2.22           H  
ATOM   4707 1HD  LYS A 286     -37.811   3.025 -20.860  1.00  2.22           H  
ATOM   4708 2HD  LYS A 286     -36.949   1.980 -22.001  1.00  2.22           H  
ATOM   4709 1HE  LYS A 286     -36.764   5.006 -21.926  1.00  2.22           H  
ATOM   4710 2HE  LYS A 286     -35.549   3.907 -21.247  1.00  2.22           H  
ATOM   4711 1HZ  LYS A 286     -34.991   4.708 -23.464  1.00  2.22           H  
ATOM   4712 2HZ  LYS A 286     -35.216   3.067 -23.485  1.00  2.22           H  
ATOM   4713 3HZ  LYS A 286     -36.374   4.095 -24.052  1.00  2.22           H  
ATOM   4714  N   ARG A 287     -40.973   7.187 -23.961  1.00  1.86           N  
ATOM   4715  CA  ARG A 287     -41.524   8.454 -23.490  1.00  1.86           C  
ATOM   4716  C   ARG A 287     -42.757   8.896 -24.277  1.00  1.86           C  
ATOM   4717  O   ARG A 287     -42.848   8.730 -25.498  1.00  1.86           O  
ATOM   4718  CB  ARG A 287     -40.471   9.546 -23.572  1.00  1.86           C  
ATOM   4719  CG  ARG A 287     -39.179   9.253 -22.814  1.00  1.86           C  
ATOM   4720  CD  ARG A 287     -39.349   9.246 -21.326  1.00  1.86           C  
ATOM   4721  NE  ARG A 287     -39.611  10.574 -20.761  1.00  1.86           N  
ATOM   4722  CZ  ARG A 287     -39.885  10.792 -19.445  1.00  1.86           C  
ATOM   4723  NH1 ARG A 287     -39.948   9.771 -18.610  1.00  1.86           N  
ATOM   4724  NH2 ARG A 287     -40.083  12.012 -18.988  1.00  1.86           N  
ATOM   4725  H   ARG A 287     -40.555   7.123 -24.893  1.00  1.86           H  
ATOM   4726  HA  ARG A 287     -41.815   8.342 -22.447  1.00  1.86           H  
ATOM   4727 1HB  ARG A 287     -40.214   9.732 -24.615  1.00  1.86           H  
ATOM   4728 2HB  ARG A 287     -40.884  10.460 -23.168  1.00  1.86           H  
ATOM   4729 1HG  ARG A 287     -38.785   8.284 -23.127  1.00  1.86           H  
ATOM   4730 2HG  ARG A 287     -38.453  10.030 -23.060  1.00  1.86           H  
ATOM   4731 1HD  ARG A 287     -40.189   8.597 -21.070  1.00  1.86           H  
ATOM   4732 2HD  ARG A 287     -38.443   8.855 -20.865  1.00  1.86           H  
ATOM   4733  HE  ARG A 287     -39.585  11.388 -21.394  1.00  1.86           H  
ATOM   4734 1HH1 ARG A 287     -39.795   8.830 -18.947  1.00  1.86           H  
ATOM   4735 2HH1 ARG A 287     -40.147   9.932 -17.634  1.00  1.86           H  
ATOM   4736 1HH2 ARG A 287     -39.996  12.824 -19.620  1.00  1.86           H  
ATOM   4737 2HH2 ARG A 287     -40.275  12.163 -18.015  1.00  1.86           H  
ATOM   4738  N   GLU A 288     -43.686   9.510 -23.552  1.00  1.48           N  
ATOM   4739  CA  GLU A 288     -44.924  10.057 -24.093  1.00  1.48           C  
ATOM   4740  C   GLU A 288     -45.332  11.284 -23.298  1.00  1.48           C  
ATOM   4741  O   GLU A 288     -45.267  11.289 -22.068  1.00  1.48           O  
ATOM   4742  CB  GLU A 288     -46.031   9.007 -24.123  1.00  1.48           C  
ATOM   4743  CG  GLU A 288     -47.375   9.537 -24.607  1.00  1.48           C  
ATOM   4744  CD  GLU A 288     -47.313  10.131 -25.994  1.00  1.48           C  
ATOM   4745  OE1 GLU A 288     -46.872   9.479 -26.925  1.00  1.48           O  
ATOM   4746  OE2 GLU A 288     -47.709  11.275 -26.112  1.00  1.48           O  
ATOM   4747  H   GLU A 288     -43.528   9.600 -22.559  1.00  1.48           H  
ATOM   4748  HA  GLU A 288     -44.740  10.377 -25.118  1.00  1.48           H  
ATOM   4749 1HB  GLU A 288     -45.735   8.185 -24.777  1.00  1.48           H  
ATOM   4750 2HB  GLU A 288     -46.170   8.596 -23.123  1.00  1.48           H  
ATOM   4751 1HG  GLU A 288     -48.092   8.718 -24.610  1.00  1.48           H  
ATOM   4752 2HG  GLU A 288     -47.735  10.290 -23.905  1.00  1.48           H  
ATOM   4753  N   TYR A 289     -45.687  12.346 -24.015  1.00  1.18           N  
ATOM   4754  CA  TYR A 289     -45.997  13.617 -23.385  1.00  1.18           C  
ATOM   4755  C   TYR A 289     -47.441  14.101 -23.477  1.00  1.18           C  
ATOM   4756  O   TYR A 289     -47.749  15.137 -22.893  1.00  1.18           O  
ATOM   4757  CB  TYR A 289     -45.046  14.626 -23.977  1.00  1.18           C  
ATOM   4758  CG  TYR A 289     -43.657  14.189 -23.689  1.00  1.18           C  
ATOM   4759  CD1 TYR A 289     -42.950  13.473 -24.643  1.00  1.18           C  
ATOM   4760  CD2 TYR A 289     -43.090  14.476 -22.470  1.00  1.18           C  
ATOM   4761  CE1 TYR A 289     -41.680  13.045 -24.364  1.00  1.18           C  
ATOM   4762  CE2 TYR A 289     -41.823  14.062 -22.199  1.00  1.18           C  
ATOM   4763  CZ  TYR A 289     -41.111  13.344 -23.136  1.00  1.18           C  
ATOM   4764  OH  TYR A 289     -39.830  12.927 -22.851  1.00  1.18           O  
ATOM   4765  H   TYR A 289     -45.747  12.262 -25.023  1.00  1.18           H  
ATOM   4766  HA  TYR A 289     -45.771  13.521 -22.325  1.00  1.18           H  
ATOM   4767 1HB  TYR A 289     -45.184  14.701 -25.056  1.00  1.18           H  
ATOM   4768 2HB  TYR A 289     -45.210  15.611 -23.533  1.00  1.18           H  
ATOM   4769  HD1 TYR A 289     -43.407  13.243 -25.606  1.00  1.18           H  
ATOM   4770  HD2 TYR A 289     -43.651  15.039 -21.725  1.00  1.18           H  
ATOM   4771  HE1 TYR A 289     -41.126  12.475 -25.104  1.00  1.18           H  
ATOM   4772  HE2 TYR A 289     -41.380  14.297 -21.237  1.00  1.18           H  
ATOM   4773  HH  TYR A 289     -39.511  13.416 -22.063  1.00  1.18           H  
ATOM   4774  N   LYS A 290     -48.318  13.341 -24.143  1.00  0.96           N  
ATOM   4775  CA  LYS A 290     -49.725  13.716 -24.296  1.00  0.96           C  
ATOM   4776  C   LYS A 290     -49.877  15.063 -25.037  1.00  0.96           C  
ATOM   4777  O   LYS A 290     -48.883  15.753 -25.271  1.00  0.96           O  
ATOM   4778  CB  LYS A 290     -50.392  13.747 -22.907  1.00  0.96           C  
ATOM   4779  CG  LYS A 290     -50.473  12.384 -22.242  1.00  0.96           C  
ATOM   4780  CD  LYS A 290     -51.261  12.459 -20.959  1.00  0.96           C  
ATOM   4781  CE  LYS A 290     -50.498  13.251 -19.918  1.00  0.96           C  
ATOM   4782  NZ  LYS A 290     -51.168  13.232 -18.591  1.00  0.96           N  
ATOM   4783  H   LYS A 290     -48.002  12.490 -24.618  1.00  0.96           H  
ATOM   4784  HA  LYS A 290     -50.188  12.930 -24.882  1.00  0.96           H  
ATOM   4785 1HB  LYS A 290     -49.862  14.404 -22.227  1.00  0.96           H  
ATOM   4786 2HB  LYS A 290     -51.392  14.134 -22.962  1.00  0.96           H  
ATOM   4787 1HG  LYS A 290     -50.951  11.676 -22.921  1.00  0.96           H  
ATOM   4788 2HG  LYS A 290     -49.466  12.027 -22.023  1.00  0.96           H  
ATOM   4789 1HD  LYS A 290     -52.217  12.949 -21.146  1.00  0.96           H  
ATOM   4790 2HD  LYS A 290     -51.448  11.455 -20.579  1.00  0.96           H  
ATOM   4791 1HE  LYS A 290     -49.495  12.841 -19.816  1.00  0.96           H  
ATOM   4792 2HE  LYS A 290     -50.421  14.287 -20.259  1.00  0.96           H  
ATOM   4793 1HZ  LYS A 290     -50.614  13.789 -17.943  1.00  0.96           H  
ATOM   4794 2HZ  LYS A 290     -52.091  13.632 -18.675  1.00  0.96           H  
ATOM   4795 3HZ  LYS A 290     -51.237  12.285 -18.256  1.00  0.96           H  
ATOM   4796  N   PRO A 291     -51.068  15.411 -25.558  1.00  0.83           N  
ATOM   4797  CA  PRO A 291     -51.306  16.663 -26.239  1.00  0.83           C  
ATOM   4798  C   PRO A 291     -51.022  17.889 -25.344  1.00  0.83           C  
ATOM   4799  O   PRO A 291     -51.202  17.829 -24.115  1.00  0.83           O  
ATOM   4800  CB  PRO A 291     -52.786  16.570 -26.621  1.00  0.83           C  
ATOM   4801  CG  PRO A 291     -53.086  15.086 -26.662  1.00  0.83           C  
ATOM   4802  CD  PRO A 291     -52.231  14.483 -25.575  1.00  0.83           C  
ATOM   4803  HA  PRO A 291     -50.696  16.633 -27.143  1.00  0.83           H  
ATOM   4804 1HB  PRO A 291     -53.398  17.119 -25.903  1.00  0.83           H  
ATOM   4805 2HB  PRO A 291     -52.949  17.052 -27.596  1.00  0.83           H  
ATOM   4806 1HG  PRO A 291     -54.162  14.913 -26.499  1.00  0.83           H  
ATOM   4807 2HG  PRO A 291     -52.849  14.684 -27.658  1.00  0.83           H  
ATOM   4808 1HD  PRO A 291     -52.776  14.498 -24.630  1.00  0.83           H  
ATOM   4809 2HD  PRO A 291     -51.962  13.475 -25.890  1.00  0.83           H  
ATOM   4810  N   PRO A 292     -50.604  19.015 -25.938  1.00  0.74           N  
ATOM   4811  CA  PRO A 292     -50.376  20.289 -25.297  1.00  0.74           C  
ATOM   4812  C   PRO A 292     -51.583  20.779 -24.544  1.00  0.74           C  
ATOM   4813  O   PRO A 292     -52.712  20.660 -25.028  1.00  0.74           O  
ATOM   4814  CB  PRO A 292     -50.119  21.202 -26.490  1.00  0.74           C  
ATOM   4815  CG  PRO A 292     -49.571  20.306 -27.553  1.00  0.74           C  
ATOM   4816  CD  PRO A 292     -50.276  19.014 -27.383  1.00  0.74           C  
ATOM   4817  HA  PRO A 292     -49.507  20.213 -24.628  1.00  0.74           H  
ATOM   4818 1HB  PRO A 292     -51.060  21.681 -26.792  1.00  0.74           H  
ATOM   4819 2HB  PRO A 292     -49.450  21.995 -26.211  1.00  0.74           H  
ATOM   4820 1HG  PRO A 292     -49.779  20.744 -28.529  1.00  0.74           H  
ATOM   4821 2HG  PRO A 292     -48.482  20.212 -27.469  1.00  0.74           H  
ATOM   4822 1HD  PRO A 292     -51.180  18.957 -28.007  1.00  0.74           H  
ATOM   4823 2HD  PRO A 292     -49.525  18.253 -27.631  1.00  0.74           H  
ATOM   4824  N   GLY A 293     -51.350  21.346 -23.372  1.00  0.70           N  
ATOM   4825  CA  GLY A 293     -52.421  21.913 -22.567  1.00  0.70           C  
ATOM   4826  C   GLY A 293     -53.236  20.897 -21.758  1.00  0.70           C  
ATOM   4827  O   GLY A 293     -54.185  21.287 -21.078  1.00  0.70           O  
ATOM   4828  H   GLY A 293     -50.391  21.413 -23.027  1.00  0.70           H  
ATOM   4829 1HA  GLY A 293     -51.985  22.640 -21.879  1.00  0.70           H  
ATOM   4830 2HA  GLY A 293     -53.091  22.471 -23.217  1.00  0.70           H  
ATOM   4831  N   THR A 294     -52.876  19.609 -21.795  1.00  0.67           N  
ATOM   4832  CA  THR A 294     -53.664  18.610 -21.072  1.00  0.67           C  
ATOM   4833  C   THR A 294     -53.418  18.521 -19.558  1.00  0.67           C  
ATOM   4834  O   THR A 294     -54.191  17.872 -18.850  1.00  0.67           O  
ATOM   4835  CB  THR A 294     -53.506  17.231 -21.715  1.00  0.67           C  
ATOM   4836  OG1 THR A 294     -52.127  16.867 -21.760  1.00  0.67           O  
ATOM   4837  CG2 THR A 294     -54.095  17.245 -23.107  1.00  0.67           C  
ATOM   4838  H   THR A 294     -52.091  19.304 -22.377  1.00  0.67           H  
ATOM   4839  HA  THR A 294     -54.710  18.882 -21.200  1.00  0.67           H  
ATOM   4840  HB  THR A 294     -54.033  16.495 -21.114  1.00  0.67           H  
ATOM   4841  HG1 THR A 294     -51.697  17.307 -22.532  1.00  0.67           H  
ATOM   4842 1HG2 THR A 294     -53.986  16.266 -23.558  1.00  0.67           H  
ATOM   4843 2HG2 THR A 294     -55.149  17.504 -23.050  1.00  0.67           H  
ATOM   4844 3HG2 THR A 294     -53.582  17.985 -23.707  1.00  0.67           H  
ATOM   4845  N   ARG A 295     -52.389  19.189 -19.044  1.00  0.66           N  
ATOM   4846  CA  ARG A 295     -52.143  19.207 -17.599  1.00  0.66           C  
ATOM   4847  C   ARG A 295     -52.157  20.649 -17.135  1.00  0.66           C  
ATOM   4848  O   ARG A 295     -51.143  21.187 -16.700  1.00  0.66           O  
ATOM   4849  CB  ARG A 295     -50.801  18.615 -17.237  1.00  0.66           C  
ATOM   4850  CG  ARG A 295     -50.523  18.529 -15.766  1.00  0.66           C  
ATOM   4851  CD  ARG A 295     -49.131  18.041 -15.489  1.00  0.66           C  
ATOM   4852  NE  ARG A 295     -48.853  18.012 -14.056  1.00  0.66           N  
ATOM   4853  CZ  ARG A 295     -47.627  18.105 -13.495  1.00  0.66           C  
ATOM   4854  NH1 ARG A 295     -46.552  18.248 -14.247  1.00  0.66           N  
ATOM   4855  NH2 ARG A 295     -47.512  18.060 -12.178  1.00  0.66           N  
ATOM   4856  H   ARG A 295     -51.755  19.691 -19.666  1.00  0.66           H  
ATOM   4857  HA  ARG A 295     -52.933  18.660 -17.087  1.00  0.66           H  
ATOM   4858 1HB  ARG A 295     -50.722  17.611 -17.650  1.00  0.66           H  
ATOM   4859 2HB  ARG A 295     -50.012  19.219 -17.682  1.00  0.66           H  
ATOM   4860 1HG  ARG A 295     -50.662  19.506 -15.329  1.00  0.66           H  
ATOM   4861 2HG  ARG A 295     -51.226  17.833 -15.310  1.00  0.66           H  
ATOM   4862 1HD  ARG A 295     -49.014  17.030 -15.885  1.00  0.66           H  
ATOM   4863 2HD  ARG A 295     -48.407  18.699 -15.967  1.00  0.66           H  
ATOM   4864  HE  ARG A 295     -49.643  17.907 -13.433  1.00  0.66           H  
ATOM   4865 1HH1 ARG A 295     -46.639  18.278 -15.255  1.00  0.66           H  
ATOM   4866 2HH1 ARG A 295     -45.638  18.332 -13.813  1.00  0.66           H  
ATOM   4867 1HH2 ARG A 295     -48.334  17.952 -11.600  1.00  0.66           H  
ATOM   4868 2HH2 ARG A 295     -46.601  18.131 -11.746  1.00  0.66           H  
ATOM   4869  N   LYS A 296     -53.329  21.250 -17.187  1.00  0.65           N  
ATOM   4870  CA  LYS A 296     -53.487  22.671 -16.938  1.00  0.65           C  
ATOM   4871  C   LYS A 296     -53.002  23.057 -15.557  1.00  0.65           C  
ATOM   4872  O   LYS A 296     -53.182  22.309 -14.588  1.00  0.65           O  
ATOM   4873  CB  LYS A 296     -54.961  23.065 -17.090  1.00  0.65           C  
ATOM   4874  CG  LYS A 296     -55.499  22.949 -18.508  1.00  0.65           C  
ATOM   4875  CD  LYS A 296     -56.961  23.375 -18.587  1.00  0.65           C  
ATOM   4876  CE  LYS A 296     -57.501  23.243 -20.006  1.00  0.65           C  
ATOM   4877  NZ  LYS A 296     -58.939  23.637 -20.092  1.00  0.65           N  
ATOM   4878  H   LYS A 296     -54.122  20.714 -17.512  1.00  0.65           H  
ATOM   4879  HA  LYS A 296     -52.889  23.218 -17.673  1.00  0.65           H  
ATOM   4880 1HB  LYS A 296     -55.575  22.433 -16.448  1.00  0.65           H  
ATOM   4881 2HB  LYS A 296     -55.095  24.095 -16.766  1.00  0.65           H  
ATOM   4882 1HG  LYS A 296     -54.903  23.570 -19.181  1.00  0.65           H  
ATOM   4883 2HG  LYS A 296     -55.412  21.912 -18.840  1.00  0.65           H  
ATOM   4884 1HD  LYS A 296     -57.557  22.747 -17.923  1.00  0.65           H  
ATOM   4885 2HD  LYS A 296     -57.058  24.410 -18.266  1.00  0.65           H  
ATOM   4886 1HE  LYS A 296     -56.917  23.880 -20.669  1.00  0.65           H  
ATOM   4887 2HE  LYS A 296     -57.395  22.207 -20.332  1.00  0.65           H  
ATOM   4888 1HZ  LYS A 296     -59.260  23.537 -21.045  1.00  0.65           H  
ATOM   4889 2HZ  LYS A 296     -59.489  23.043 -19.488  1.00  0.65           H  
ATOM   4890 3HZ  LYS A 296     -59.043  24.600 -19.803  1.00  0.65           H  
ATOM   4891  N   LEU A 297     -52.480  24.281 -15.447  1.00  0.64           N  
ATOM   4892  CA  LEU A 297     -52.011  24.803 -14.167  1.00  0.64           C  
ATOM   4893  C   LEU A 297     -53.106  24.704 -13.105  1.00  0.64           C  
ATOM   4894  O   LEU A 297     -52.821  24.501 -11.934  1.00  0.64           O  
ATOM   4895  CB  LEU A 297     -51.542  26.250 -14.281  1.00  0.64           C  
ATOM   4896  CG  LEU A 297     -50.883  26.750 -13.024  1.00  0.64           C  
ATOM   4897  CD1 LEU A 297     -49.633  25.919 -12.744  1.00  0.64           C  
ATOM   4898  CD2 LEU A 297     -50.549  28.205 -13.131  1.00  0.64           C  
ATOM   4899  H   LEU A 297     -52.367  24.841 -16.282  1.00  0.64           H  
ATOM   4900  HA  LEU A 297     -51.168  24.206 -13.842  1.00  0.64           H  
ATOM   4901 1HB  LEU A 297     -50.835  26.336 -15.106  1.00  0.64           H  
ATOM   4902 2HB  LEU A 297     -52.407  26.885 -14.476  1.00  0.64           H  
ATOM   4903  HG  LEU A 297     -51.560  26.608 -12.222  1.00  0.64           H  
ATOM   4904 1HD1 LEU A 297     -49.184  26.251 -11.819  1.00  0.64           H  
ATOM   4905 2HD1 LEU A 297     -49.900  24.878 -12.653  1.00  0.64           H  
ATOM   4906 3HD1 LEU A 297     -48.922  26.040 -13.560  1.00  0.64           H  
ATOM   4907 1HD2 LEU A 297     -50.105  28.511 -12.202  1.00  0.64           H  
ATOM   4908 2HD2 LEU A 297     -49.853  28.374 -13.949  1.00  0.64           H  
ATOM   4909 3HD2 LEU A 297     -51.451  28.769 -13.299  1.00  0.64           H  
ATOM   4910  N   HIS A 298     -54.360  24.846 -13.526  1.00  0.64           N  
ATOM   4911  CA  HIS A 298     -55.537  24.773 -12.664  1.00  0.64           C  
ATOM   4912  C   HIS A 298     -55.512  23.460 -11.863  1.00  0.64           C  
ATOM   4913  O   HIS A 298     -55.784  23.430 -10.651  1.00  0.64           O  
ATOM   4914  CB  HIS A 298     -56.787  24.795 -13.569  1.00  0.64           C  
ATOM   4915  CG  HIS A 298     -58.168  24.904 -12.911  1.00  0.64           C  
ATOM   4916  ND1 HIS A 298     -58.727  26.126 -12.511  1.00  0.64           N  
ATOM   4917  CD2 HIS A 298     -59.094  23.956 -12.616  1.00  0.64           C  
ATOM   4918  CE1 HIS A 298     -59.941  25.896 -12.003  1.00  0.64           C  
ATOM   4919  NE2 HIS A 298     -60.181  24.603 -12.059  1.00  0.64           N  
ATOM   4920  H   HIS A 298     -54.500  25.005 -14.511  1.00  0.64           H  
ATOM   4921  HA  HIS A 298     -55.553  25.604 -11.966  1.00  0.64           H  
ATOM   4922 1HB  HIS A 298     -56.692  25.616 -14.274  1.00  0.64           H  
ATOM   4923 2HB  HIS A 298     -56.794  23.879 -14.164  1.00  0.64           H  
ATOM   4924  HD2 HIS A 298     -59.001  22.882 -12.798  1.00  0.64           H  
ATOM   4925  HE1 HIS A 298     -60.631  26.638 -11.609  1.00  0.64           H  
ATOM   4926  HE2 HIS A 298     -61.062  24.156 -11.735  1.00  0.64           H  
ATOM   4927  N   ASN A 299     -55.220  22.356 -12.567  1.00  0.64           N  
ATOM   4928  CA  ASN A 299     -55.229  21.021 -11.989  1.00  0.64           C  
ATOM   4929  C   ASN A 299     -54.014  20.827 -11.098  1.00  0.64           C  
ATOM   4930  O   ASN A 299     -54.094  20.195 -10.045  1.00  0.64           O  
ATOM   4931  CB  ASN A 299     -55.224  19.983 -13.095  1.00  0.64           C  
ATOM   4932  CG  ASN A 299     -56.507  19.966 -13.869  1.00  0.64           C  
ATOM   4933  OD1 ASN A 299     -57.566  20.406 -13.395  1.00  0.64           O  
ATOM   4934  ND2 ASN A 299     -56.435  19.457 -15.071  1.00  0.64           N  
ATOM   4935  H   ASN A 299     -54.923  22.449 -13.534  1.00  0.64           H  
ATOM   4936  HA  ASN A 299     -56.122  20.904 -11.375  1.00  0.64           H  
ATOM   4937 1HB  ASN A 299     -54.399  20.186 -13.781  1.00  0.64           H  
ATOM   4938 2HB  ASN A 299     -55.056  18.997 -12.665  1.00  0.64           H  
ATOM   4939 1HD2 ASN A 299     -57.250  19.413 -15.647  1.00  0.64           H  
ATOM   4940 2HD2 ASN A 299     -55.567  19.096 -15.408  1.00  0.64           H  
ATOM   4941  N   ILE A 300     -52.895  21.421 -11.510  1.00  0.65           N  
ATOM   4942  CA  ILE A 300     -51.651  21.332 -10.752  1.00  0.65           C  
ATOM   4943  C   ILE A 300     -51.801  22.051  -9.427  1.00  0.65           C  
ATOM   4944  O   ILE A 300     -51.411  21.546  -8.380  1.00  0.65           O  
ATOM   4945  CB  ILE A 300     -50.484  21.932 -11.540  1.00  0.65           C  
ATOM   4946  CG1 ILE A 300     -50.223  21.069 -12.748  1.00  0.65           C  
ATOM   4947  CG2 ILE A 300     -49.252  22.089 -10.670  1.00  0.65           C  
ATOM   4948  CD1 ILE A 300     -49.289  21.670 -13.720  1.00  0.65           C  
ATOM   4949  H   ILE A 300     -52.913  21.923 -12.401  1.00  0.65           H  
ATOM   4950  HA  ILE A 300     -51.437  20.282 -10.553  1.00  0.65           H  
ATOM   4951  HB  ILE A 300     -50.779  22.898 -11.902  1.00  0.65           H  
ATOM   4952 1HG1 ILE A 300     -49.827  20.121 -12.418  1.00  0.65           H  
ATOM   4953 2HG1 ILE A 300     -51.173  20.893 -13.262  1.00  0.65           H  
ATOM   4954 1HG2 ILE A 300     -48.451  22.528 -11.253  1.00  0.65           H  
ATOM   4955 2HG2 ILE A 300     -49.484  22.741  -9.831  1.00  0.65           H  
ATOM   4956 3HG2 ILE A 300     -48.938  21.115 -10.298  1.00  0.65           H  
ATOM   4957 1HD1 ILE A 300     -49.153  21.008 -14.545  1.00  0.65           H  
ATOM   4958 2HD1 ILE A 300     -49.670  22.605 -14.082  1.00  0.65           H  
ATOM   4959 3HD1 ILE A 300     -48.355  21.823 -13.236  1.00  0.65           H  
ATOM   4960  N   LEU A 301     -52.373  23.245  -9.491  1.00  0.67           N  
ATOM   4961  CA  LEU A 301     -52.644  24.053  -8.325  1.00  0.67           C  
ATOM   4962  C   LEU A 301     -53.742  23.465  -7.475  1.00  0.67           C  
ATOM   4963  O   LEU A 301     -53.770  23.693  -6.269  1.00  0.67           O  
ATOM   4964  CB  LEU A 301     -53.017  25.466  -8.732  1.00  0.67           C  
ATOM   4965  CG  LEU A 301     -51.898  26.261  -9.318  1.00  0.67           C  
ATOM   4966  CD1 LEU A 301     -52.420  27.586  -9.801  1.00  0.67           C  
ATOM   4967  CD2 LEU A 301     -50.885  26.450  -8.297  1.00  0.67           C  
ATOM   4968  H   LEU A 301     -52.641  23.607 -10.398  1.00  0.67           H  
ATOM   4969  HA  LEU A 301     -51.740  24.097  -7.727  1.00  0.67           H  
ATOM   4970 1HB  LEU A 301     -53.795  25.401  -9.492  1.00  0.67           H  
ATOM   4971 2HB  LEU A 301     -53.415  25.997  -7.867  1.00  0.67           H  
ATOM   4972  HG  LEU A 301     -51.465  25.723 -10.151  1.00  0.67           H  
ATOM   4973 1HD1 LEU A 301     -51.602  28.164 -10.222  1.00  0.67           H  
ATOM   4974 2HD1 LEU A 301     -53.177  27.406 -10.562  1.00  0.67           H  
ATOM   4975 3HD1 LEU A 301     -52.861  28.134  -8.972  1.00  0.67           H  
ATOM   4976 1HD2 LEU A 301     -50.079  27.022  -8.696  1.00  0.67           H  
ATOM   4977 2HD2 LEU A 301     -51.342  26.979  -7.489  1.00  0.67           H  
ATOM   4978 3HD2 LEU A 301     -50.521  25.485  -7.956  1.00  0.67           H  
ATOM   4979  N   GLY A 302     -54.675  22.736  -8.085  1.00  0.69           N  
ATOM   4980  CA  GLY A 302     -55.731  22.148  -7.295  1.00  0.69           C  
ATOM   4981  C   GLY A 302     -56.694  23.223  -6.875  1.00  0.69           C  
ATOM   4982  O   GLY A 302     -57.140  23.269  -5.719  1.00  0.69           O  
ATOM   4983  H   GLY A 302     -54.668  22.604  -9.094  1.00  0.69           H  
ATOM   4984 1HA  GLY A 302     -56.245  21.390  -7.886  1.00  0.69           H  
ATOM   4985 2HA  GLY A 302     -55.319  21.654  -6.436  1.00  0.69           H  
ATOM   4986  N   VAL A 303     -57.016  24.101  -7.817  1.00  0.73           N  
ATOM   4987  CA  VAL A 303     -57.882  25.238  -7.555  1.00  0.73           C  
ATOM   4988  C   VAL A 303     -59.211  24.859  -6.919  1.00  0.73           C  
ATOM   4989  O   VAL A 303     -59.718  25.572  -6.058  1.00  0.73           O  
ATOM   4990  CB  VAL A 303     -58.149  25.984  -8.860  1.00  0.73           C  
ATOM   4991  CG1 VAL A 303     -59.220  26.996  -8.652  1.00  0.73           C  
ATOM   4992  CG2 VAL A 303     -56.868  26.663  -9.339  1.00  0.73           C  
ATOM   4993  H   VAL A 303     -56.616  23.975  -8.753  1.00  0.73           H  
ATOM   4994  HA  VAL A 303     -57.354  25.895  -6.876  1.00  0.73           H  
ATOM   4995  HB  VAL A 303     -58.489  25.275  -9.608  1.00  0.73           H  
ATOM   4996 1HG1 VAL A 303     -59.400  27.484  -9.576  1.00  0.73           H  
ATOM   4997 2HG1 VAL A 303     -60.117  26.489  -8.331  1.00  0.73           H  
ATOM   4998 3HG1 VAL A 303     -58.924  27.721  -7.912  1.00  0.73           H  
ATOM   4999 1HG2 VAL A 303     -57.073  27.177 -10.265  1.00  0.73           H  
ATOM   5000 2HG2 VAL A 303     -56.520  27.378  -8.601  1.00  0.73           H  
ATOM   5001 3HG2 VAL A 303     -56.105  25.906  -9.499  1.00  0.73           H  
ATOM   5002  N   GLU A 304     -59.802  23.773  -7.384  1.00  0.77           N  
ATOM   5003  CA  GLU A 304     -61.071  23.307  -6.856  1.00  0.77           C  
ATOM   5004  C   GLU A 304     -60.925  22.129  -5.876  1.00  0.77           C  
ATOM   5005  O   GLU A 304     -61.932  21.514  -5.517  1.00  0.77           O  
ATOM   5006  CB  GLU A 304     -61.988  22.921  -8.013  1.00  0.77           C  
ATOM   5007  CG  GLU A 304     -62.333  24.090  -8.938  1.00  0.77           C  
ATOM   5008  CD  GLU A 304     -63.233  23.695 -10.088  1.00  0.77           C  
ATOM   5009  OE1 GLU A 304     -64.382  23.407  -9.847  1.00  0.77           O  
ATOM   5010  OE2 GLU A 304     -62.765  23.681 -11.211  1.00  0.77           O  
ATOM   5011  H   GLU A 304     -59.340  23.242  -8.107  1.00  0.77           H  
ATOM   5012  HA  GLU A 304     -61.537  24.128  -6.317  1.00  0.77           H  
ATOM   5013 1HB  GLU A 304     -61.507  22.146  -8.612  1.00  0.77           H  
ATOM   5014 2HB  GLU A 304     -62.917  22.507  -7.622  1.00  0.77           H  
ATOM   5015 1HG  GLU A 304     -62.824  24.868  -8.351  1.00  0.77           H  
ATOM   5016 2HG  GLU A 304     -61.408  24.508  -9.332  1.00  0.77           H  
ATOM   5017  N   THR A 305     -59.684  21.765  -5.491  1.00  0.82           N  
ATOM   5018  CA  THR A 305     -59.494  20.592  -4.624  1.00  0.82           C  
ATOM   5019  C   THR A 305     -58.712  20.839  -3.321  1.00  0.82           C  
ATOM   5020  O   THR A 305     -58.851  20.071  -2.367  1.00  0.82           O  
ATOM   5021  CB  THR A 305     -58.808  19.443  -5.408  1.00  0.82           C  
ATOM   5022  OG1 THR A 305     -57.486  19.836  -5.836  1.00  0.82           O  
ATOM   5023  CG2 THR A 305     -59.633  19.095  -6.641  1.00  0.82           C  
ATOM   5024  H   THR A 305     -58.878  22.316  -5.767  1.00  0.82           H  
ATOM   5025  HA  THR A 305     -60.480  20.235  -4.333  1.00  0.82           H  
ATOM   5026  HB  THR A 305     -58.728  18.566  -4.768  1.00  0.82           H  
ATOM   5027  HG1 THR A 305     -56.839  19.739  -5.095  1.00  0.82           H  
ATOM   5028 1HG2 THR A 305     -59.151  18.281  -7.181  1.00  0.82           H  
ATOM   5029 2HG2 THR A 305     -60.633  18.786  -6.333  1.00  0.82           H  
ATOM   5030 3HG2 THR A 305     -59.706  19.961  -7.292  1.00  0.82           H  
ATOM   5031  N   GLY A 306     -57.914  21.907  -3.255  1.00  0.87           N  
ATOM   5032  CA  GLY A 306     -57.071  22.128  -2.077  1.00  0.87           C  
ATOM   5033  C   GLY A 306     -55.651  21.659  -2.360  1.00  0.87           C  
ATOM   5034  O   GLY A 306     -54.955  21.112  -1.505  1.00  0.87           O  
ATOM   5035  H   GLY A 306     -57.824  22.519  -4.061  1.00  0.87           H  
ATOM   5036 1HA  GLY A 306     -57.070  23.184  -1.822  1.00  0.87           H  
ATOM   5037 2HA  GLY A 306     -57.476  21.588  -1.226  1.00  0.87           H  
ATOM   5038  N   GLY A 307     -55.216  21.863  -3.579  1.00  0.92           N  
ATOM   5039  CA  GLY A 307     -53.899  21.413  -3.990  1.00  0.92           C  
ATOM   5040  C   GLY A 307     -54.100  20.079  -4.678  1.00  0.92           C  
ATOM   5041  O   GLY A 307     -55.138  19.443  -4.463  1.00  0.92           O  
ATOM   5042  H   GLY A 307     -55.819  22.342  -4.247  1.00  0.92           H  
ATOM   5043 1HA  GLY A 307     -53.441  22.136  -4.645  1.00  0.92           H  
ATOM   5044 2HA  GLY A 307     -53.258  21.306  -3.117  1.00  0.92           H  
ATOM   5045  N   PRO A 308     -53.117  19.593  -5.435  1.00  0.95           N  
ATOM   5046  CA  PRO A 308     -53.181  18.385  -6.244  1.00  0.95           C  
ATOM   5047  C   PRO A 308     -53.392  17.120  -5.412  1.00  0.95           C  
ATOM   5048  O   PRO A 308     -53.871  16.107  -5.920  1.00  0.95           O  
ATOM   5049  CB  PRO A 308     -51.818  18.403  -6.953  1.00  0.95           C  
ATOM   5050  CG  PRO A 308     -50.925  19.240  -6.074  1.00  0.95           C  
ATOM   5051  CD  PRO A 308     -51.829  20.282  -5.456  1.00  0.95           C  
ATOM   5052  HA  PRO A 308     -53.993  18.496  -6.979  1.00  0.95           H  
ATOM   5053 1HB  PRO A 308     -51.449  17.377  -7.087  1.00  0.95           H  
ATOM   5054 2HB  PRO A 308     -51.936  18.840  -7.963  1.00  0.95           H  
ATOM   5055 1HG  PRO A 308     -50.418  18.608  -5.344  1.00  0.95           H  
ATOM   5056 2HG  PRO A 308     -50.143  19.688  -6.705  1.00  0.95           H  
ATOM   5057 1HD  PRO A 308     -51.478  20.514  -4.442  1.00  0.95           H  
ATOM   5058 2HD  PRO A 308     -51.885  21.173  -6.082  1.00  0.95           H  
ATOM   5059  N   GLY A 309     -53.041  17.190  -4.127  1.00  0.96           N  
ATOM   5060  CA  GLY A 309     -53.215  16.071  -3.213  1.00  0.96           C  
ATOM   5061  C   GLY A 309     -54.254  16.357  -2.120  1.00  0.96           C  
ATOM   5062  O   GLY A 309     -54.358  15.598  -1.157  1.00  0.96           O  
ATOM   5063  H   GLY A 309     -52.638  18.039  -3.773  1.00  0.96           H  
ATOM   5064 1HA  GLY A 309     -53.517  15.188  -3.776  1.00  0.96           H  
ATOM   5065 2HA  GLY A 309     -52.258  15.835  -2.751  1.00  0.96           H  
ATOM   5066  N   GLY A 310     -54.977  17.484  -2.219  1.00  0.98           N  
ATOM   5067  CA  GLY A 310     -55.956  17.866  -1.189  1.00  0.98           C  
ATOM   5068  C   GLY A 310     -55.279  18.388   0.088  1.00  0.98           C  
ATOM   5069  O   GLY A 310     -55.908  18.520   1.141  1.00  0.98           O  
ATOM   5070  H   GLY A 310     -54.893  18.081  -3.041  1.00  0.98           H  
ATOM   5071 1HA  GLY A 310     -56.613  18.639  -1.593  1.00  0.98           H  
ATOM   5072 2HA  GLY A 310     -56.584  17.010  -0.948  1.00  0.98           H  
ATOM   5073  N   ARG A 311     -54.002  18.726  -0.027  1.00  1.00           N  
ATOM   5074  CA  ARG A 311     -53.140  19.147   1.075  1.00  1.00           C  
ATOM   5075  C   ARG A 311     -53.647  20.359   1.863  1.00  1.00           C  
ATOM   5076  O   ARG A 311     -53.382  20.485   3.061  1.00  1.00           O  
ATOM   5077  CB  ARG A 311     -51.756  19.461   0.519  1.00  1.00           C  
ATOM   5078  CG  ARG A 311     -50.973  18.235  -0.010  1.00  1.00           C  
ATOM   5079  CD  ARG A 311     -49.577  18.608  -0.375  1.00  1.00           C  
ATOM   5080  NE  ARG A 311     -48.763  17.481  -0.870  1.00  1.00           N  
ATOM   5081  CZ  ARG A 311     -48.441  17.259  -2.167  1.00  1.00           C  
ATOM   5082  NH1 ARG A 311     -48.860  18.068  -3.091  1.00  1.00           N  
ATOM   5083  NH2 ARG A 311     -47.679  16.230  -2.512  1.00  1.00           N  
ATOM   5084  H   ARG A 311     -53.595  18.640  -0.942  1.00  1.00           H  
ATOM   5085  HA  ARG A 311     -53.052  18.307   1.765  1.00  1.00           H  
ATOM   5086 1HB  ARG A 311     -51.854  20.173  -0.303  1.00  1.00           H  
ATOM   5087 2HB  ARG A 311     -51.153  19.939   1.293  1.00  1.00           H  
ATOM   5088 1HG  ARG A 311     -50.941  17.461   0.759  1.00  1.00           H  
ATOM   5089 2HG  ARG A 311     -51.473  17.845  -0.898  1.00  1.00           H  
ATOM   5090 1HD  ARG A 311     -49.604  19.369  -1.160  1.00  1.00           H  
ATOM   5091 2HD  ARG A 311     -49.095  19.019   0.489  1.00  1.00           H  
ATOM   5092  HE  ARG A 311     -48.410  16.825  -0.191  1.00  1.00           H  
ATOM   5093 1HH1 ARG A 311     -49.428  18.865  -2.841  1.00  1.00           H  
ATOM   5094 2HH1 ARG A 311     -48.572  17.901  -4.051  1.00  1.00           H  
ATOM   5095 1HH2 ARG A 311     -47.332  15.598  -1.810  1.00  1.00           H  
ATOM   5096 2HH2 ARG A 311     -47.420  16.096  -3.507  1.00  1.00           H  
ATOM   5097  N   ARG A 312     -54.327  21.271   1.181  1.00  1.04           N  
ATOM   5098  CA  ARG A 312     -54.841  22.493   1.771  1.00  1.04           C  
ATOM   5099  C   ARG A 312     -56.367  22.482   1.856  1.00  1.04           C  
ATOM   5100  O   ARG A 312     -56.991  23.516   2.104  1.00  1.04           O  
ATOM   5101  CB  ARG A 312     -54.409  23.678   0.923  1.00  1.04           C  
ATOM   5102  CG  ARG A 312     -52.912  23.927   0.818  1.00  1.04           C  
ATOM   5103  CD  ARG A 312     -52.413  24.597   2.026  1.00  1.04           C  
ATOM   5104  NE  ARG A 312     -52.118  23.702   3.131  1.00  1.04           N  
ATOM   5105  CZ  ARG A 312     -50.961  23.041   3.271  1.00  1.04           C  
ATOM   5106  NH1 ARG A 312     -50.034  23.211   2.381  1.00  1.04           N  
ATOM   5107  NH2 ARG A 312     -50.756  22.251   4.308  1.00  1.04           N  
ATOM   5108  H   ARG A 312     -54.520  21.106   0.202  1.00  1.04           H  
ATOM   5109  HA  ARG A 312     -54.433  22.598   2.776  1.00  1.04           H  
ATOM   5110 1HB  ARG A 312     -54.779  23.544  -0.090  1.00  1.04           H  
ATOM   5111 2HB  ARG A 312     -54.864  24.587   1.319  1.00  1.04           H  
ATOM   5112 1HG  ARG A 312     -52.383  22.983   0.694  1.00  1.04           H  
ATOM   5113 2HG  ARG A 312     -52.711  24.574  -0.042  1.00  1.04           H  
ATOM   5114 1HD  ARG A 312     -51.494  25.107   1.756  1.00  1.04           H  
ATOM   5115 2HD  ARG A 312     -53.144  25.318   2.367  1.00  1.04           H  
ATOM   5116  HE  ARG A 312     -52.832  23.566   3.841  1.00  1.04           H  
ATOM   5117 1HH1 ARG A 312     -50.204  23.821   1.590  1.00  1.04           H  
ATOM   5118 2HH1 ARG A 312     -49.119  22.767   2.485  1.00  1.04           H  
ATOM   5119 1HH2 ARG A 312     -51.486  22.129   4.999  1.00  1.04           H  
ATOM   5120 2HH2 ARG A 312     -49.875  21.770   4.409  1.00  1.04           H  
ATOM   5121  N   ALA A 313     -56.982  21.314   1.671  1.00  1.11           N  
ATOM   5122  CA  ALA A 313     -58.441  21.214   1.647  1.00  1.11           C  
ATOM   5123  C   ALA A 313     -59.107  21.679   2.942  1.00  1.11           C  
ATOM   5124  O   ALA A 313     -60.227  22.186   2.915  1.00  1.11           O  
ATOM   5125  CB  ALA A 313     -58.846  19.787   1.343  1.00  1.11           C  
ATOM   5126  H   ALA A 313     -56.442  20.460   1.511  1.00  1.11           H  
ATOM   5127  HA  ALA A 313     -58.804  21.855   0.844  1.00  1.11           H  
ATOM   5128 1HB  ALA A 313     -59.930  19.722   1.279  1.00  1.11           H  
ATOM   5129 2HB  ALA A 313     -58.406  19.481   0.391  1.00  1.11           H  
ATOM   5130 3HB  ALA A 313     -58.487  19.131   2.134  1.00  1.11           H  
ATOM   5131  N   GLY A 314     -58.448  21.468   4.078  1.00  1.18           N  
ATOM   5132  CA  GLY A 314     -59.014  21.838   5.368  1.00  1.18           C  
ATOM   5133  C   GLY A 314     -58.606  23.225   5.884  1.00  1.18           C  
ATOM   5134  O   GLY A 314     -58.932  23.565   7.023  1.00  1.18           O  
ATOM   5135  H   GLY A 314     -57.530  21.050   4.041  1.00  1.18           H  
ATOM   5136 1HA  GLY A 314     -60.101  21.790   5.303  1.00  1.18           H  
ATOM   5137 2HA  GLY A 314     -58.719  21.090   6.103  1.00  1.18           H  
ATOM   5138  N   GLU A 315     -57.876  24.017   5.092  1.00  1.24           N  
ATOM   5139  CA  GLU A 315     -57.409  25.309   5.609  1.00  1.24           C  
ATOM   5140  C   GLU A 315     -58.416  26.447   5.358  1.00  1.24           C  
ATOM   5141  O   GLU A 315     -59.155  26.434   4.377  1.00  1.24           O  
ATOM   5142  CB  GLU A 315     -56.041  25.628   5.032  1.00  1.24           C  
ATOM   5143  CG  GLU A 315     -54.945  24.634   5.384  1.00  1.24           C  
ATOM   5144  CD  GLU A 315     -54.566  24.637   6.840  1.00  1.24           C  
ATOM   5145  OE1 GLU A 315     -54.242  25.684   7.351  1.00  1.24           O  
ATOM   5146  OE2 GLU A 315     -54.597  23.588   7.439  1.00  1.24           O  
ATOM   5147  H   GLU A 315     -57.646  23.738   4.136  1.00  1.24           H  
ATOM   5148  HA  GLU A 315     -57.288  25.214   6.688  1.00  1.24           H  
ATOM   5149 1HB  GLU A 315     -56.113  25.640   3.945  1.00  1.24           H  
ATOM   5150 2HB  GLU A 315     -55.728  26.609   5.371  1.00  1.24           H  
ATOM   5151 1HG  GLU A 315     -55.267  23.633   5.097  1.00  1.24           H  
ATOM   5152 2HG  GLU A 315     -54.071  24.886   4.795  1.00  1.24           H  
ATOM   5153  N   SER A 316     -58.422  27.455   6.245  1.00  1.25           N  
ATOM   5154  CA  SER A 316     -59.381  28.569   6.140  1.00  1.25           C  
ATOM   5155  C   SER A 316     -59.167  29.623   5.036  1.00  1.25           C  
ATOM   5156  O   SER A 316     -60.081  29.899   4.262  1.00  1.25           O  
ATOM   5157  CB  SER A 316     -59.431  29.291   7.472  1.00  1.25           C  
ATOM   5158  OG  SER A 316     -59.951  28.460   8.473  1.00  1.25           O  
ATOM   5159  H   SER A 316     -57.778  27.419   7.025  1.00  1.25           H  
ATOM   5160  HA  SER A 316     -60.361  28.121   5.967  1.00  1.25           H  
ATOM   5161 1HB  SER A 316     -58.430  29.617   7.750  1.00  1.25           H  
ATOM   5162 2HB  SER A 316     -60.050  30.182   7.378  1.00  1.25           H  
ATOM   5163  HG  SER A 316     -60.825  28.199   8.172  1.00  1.25           H  
ATOM   5164  N   GLY A 317     -57.962  30.187   4.896  1.00  1.20           N  
ATOM   5165  CA  GLY A 317     -57.741  31.273   3.903  1.00  1.20           C  
ATOM   5166  C   GLY A 317     -57.462  30.756   2.490  1.00  1.20           C  
ATOM   5167  O   GLY A 317     -56.463  31.107   1.862  1.00  1.20           O  
ATOM   5168  H   GLY A 317     -57.211  29.911   5.509  1.00  1.20           H  
ATOM   5169 1HA  GLY A 317     -58.614  31.924   3.881  1.00  1.20           H  
ATOM   5170 2HA  GLY A 317     -56.903  31.888   4.230  1.00  1.20           H  
ATOM   5171  N   HIS A 318     -58.321  29.862   2.043  1.00  1.11           N  
ATOM   5172  CA  HIS A 318     -58.133  29.101   0.821  1.00  1.11           C  
ATOM   5173  C   HIS A 318     -59.384  28.869  -0.005  1.00  1.11           C  
ATOM   5174  O   HIS A 318     -59.756  27.718  -0.255  1.00  1.11           O  
ATOM   5175  CB  HIS A 318     -57.506  27.758   1.174  1.00  1.11           C  
ATOM   5176  CG  HIS A 318     -56.114  27.856   1.737  1.00  1.11           C  
ATOM   5177  ND1 HIS A 318     -55.853  28.174   3.045  1.00  1.11           N  
ATOM   5178  CD2 HIS A 318     -54.924  27.664   1.158  1.00  1.11           C  
ATOM   5179  CE1 HIS A 318     -54.558  28.196   3.240  1.00  1.11           C  
ATOM   5180  NE2 HIS A 318     -53.964  27.899   2.108  1.00  1.11           N  
ATOM   5181  H   HIS A 318     -59.142  29.700   2.621  1.00  1.11           H  
ATOM   5182  HA  HIS A 318     -57.431  29.635   0.180  1.00  1.11           H  
ATOM   5183 1HB  HIS A 318     -58.130  27.256   1.920  1.00  1.11           H  
ATOM   5184 2HB  HIS A 318     -57.502  27.152   0.321  1.00  1.11           H  
ATOM   5185  HD1 HIS A 318     -56.528  28.349   3.760  1.00  1.11           H  
ATOM   5186  HD2 HIS A 318     -54.635  27.391   0.149  1.00  1.11           H  
ATOM   5187  HE1 HIS A 318     -54.158  28.439   4.223  1.00  1.11           H  
ATOM   5188  N   THR A 319     -60.081  29.922  -0.399  1.00  1.00           N  
ATOM   5189  CA  THR A 319     -61.299  29.671  -1.149  1.00  1.00           C  
ATOM   5190  C   THR A 319     -60.942  29.394  -2.590  1.00  1.00           C  
ATOM   5191  O   THR A 319     -59.820  29.681  -3.013  1.00  1.00           O  
ATOM   5192  CB  THR A 319     -62.249  30.868  -1.096  1.00  1.00           C  
ATOM   5193  OG1 THR A 319     -61.627  31.984  -1.746  1.00  1.00           O  
ATOM   5194  CG2 THR A 319     -62.544  31.237   0.338  1.00  1.00           C  
ATOM   5195  H   THR A 319     -59.774  30.892  -0.214  1.00  1.00           H  
ATOM   5196  HA  THR A 319     -61.803  28.796  -0.738  1.00  1.00           H  
ATOM   5197  HB  THR A 319     -63.176  30.622  -1.611  1.00  1.00           H  
ATOM   5198  HG1 THR A 319     -60.899  32.322  -1.165  1.00  1.00           H  
ATOM   5199 1HG2 THR A 319     -63.214  32.096   0.364  1.00  1.00           H  
ATOM   5200 2HG2 THR A 319     -63.012  30.394   0.844  1.00  1.00           H  
ATOM   5201 3HG2 THR A 319     -61.606  31.491   0.842  1.00  1.00           H  
ATOM   5202  N   VAL A 320     -61.906  28.918  -3.370  1.00  0.89           N  
ATOM   5203  CA  VAL A 320     -61.643  28.692  -4.783  1.00  0.89           C  
ATOM   5204  C   VAL A 320     -61.257  30.012  -5.423  1.00  0.89           C  
ATOM   5205  O   VAL A 320     -60.344  30.070  -6.241  1.00  0.89           O  
ATOM   5206  CB  VAL A 320     -62.847  28.062  -5.483  1.00  0.89           C  
ATOM   5207  CG1 VAL A 320     -62.610  28.041  -6.968  1.00  0.89           C  
ATOM   5208  CG2 VAL A 320     -63.028  26.650  -4.959  1.00  0.89           C  
ATOM   5209  H   VAL A 320     -62.808  28.694  -2.978  1.00  0.89           H  
ATOM   5210  HA  VAL A 320     -60.812  28.001  -4.884  1.00  0.89           H  
ATOM   5211  HB  VAL A 320     -63.739  28.655  -5.291  1.00  0.89           H  
ATOM   5212 1HG1 VAL A 320     -63.461  27.589  -7.473  1.00  0.89           H  
ATOM   5213 2HG1 VAL A 320     -62.472  29.055  -7.323  1.00  0.89           H  
ATOM   5214 3HG1 VAL A 320     -61.725  27.463  -7.164  1.00  0.89           H  
ATOM   5215 1HG2 VAL A 320     -63.879  26.179  -5.453  1.00  0.89           H  
ATOM   5216 2HG2 VAL A 320     -62.127  26.078  -5.163  1.00  0.89           H  
ATOM   5217 3HG2 VAL A 320     -63.202  26.679  -3.884  1.00  0.89           H  
ATOM   5218  N   ALA A 321     -61.948  31.084  -5.034  1.00  0.81           N  
ATOM   5219  CA  ALA A 321     -61.655  32.417  -5.538  1.00  0.81           C  
ATOM   5220  C   ALA A 321     -60.214  32.825  -5.228  1.00  0.81           C  
ATOM   5221  O   ALA A 321     -59.553  33.449  -6.062  1.00  0.81           O  
ATOM   5222  CB  ALA A 321     -62.607  33.422  -4.934  1.00  0.81           C  
ATOM   5223  H   ALA A 321     -62.684  30.967  -4.355  1.00  0.81           H  
ATOM   5224  HA  ALA A 321     -61.781  32.410  -6.616  1.00  0.81           H  
ATOM   5225 1HB  ALA A 321     -62.392  34.412  -5.334  1.00  0.81           H  
ATOM   5226 2HB  ALA A 321     -63.632  33.147  -5.177  1.00  0.81           H  
ATOM   5227 3HB  ALA A 321     -62.478  33.433  -3.851  1.00  0.81           H  
ATOM   5228  N   ASP A 322     -59.677  32.402  -4.078  1.00  0.75           N  
ATOM   5229  CA  ASP A 322     -58.310  32.809  -3.767  1.00  0.75           C  
ATOM   5230  C   ASP A 322     -57.344  31.990  -4.596  1.00  0.75           C  
ATOM   5231  O   ASP A 322     -56.334  32.515  -5.086  1.00  0.75           O  
ATOM   5232  CB  ASP A 322     -57.979  32.602  -2.289  1.00  0.75           C  
ATOM   5233  CG  ASP A 322     -58.776  33.493  -1.327  1.00  0.75           C  
ATOM   5234  OD1 ASP A 322     -58.794  34.734  -1.478  1.00  0.75           O  
ATOM   5235  OD2 ASP A 322     -59.417  32.902  -0.444  1.00  0.75           O  
ATOM   5236  H   ASP A 322     -60.248  31.895  -3.398  1.00  0.75           H  
ATOM   5237  HA  ASP A 322     -58.181  33.840  -4.023  1.00  0.75           H  
ATOM   5238 1HB  ASP A 322     -58.150  31.552  -2.030  1.00  0.75           H  
ATOM   5239 2HB  ASP A 322     -56.928  32.803  -2.134  1.00  0.75           H  
ATOM   5240  N   TYR A 323     -57.681  30.728  -4.818  1.00  0.71           N  
ATOM   5241  CA  TYR A 323     -56.829  29.903  -5.637  1.00  0.71           C  
ATOM   5242  C   TYR A 323     -56.851  30.410  -7.084  1.00  0.71           C  
ATOM   5243  O   TYR A 323     -55.821  30.389  -7.755  1.00  0.71           O  
ATOM   5244  CB  TYR A 323     -57.252  28.455  -5.602  1.00  0.71           C  
ATOM   5245  CG  TYR A 323     -57.008  27.695  -4.340  1.00  0.71           C  
ATOM   5246  CD1 TYR A 323     -58.051  27.004  -3.752  1.00  0.71           C  
ATOM   5247  CD2 TYR A 323     -55.766  27.663  -3.771  1.00  0.71           C  
ATOM   5248  CE1 TYR A 323     -57.848  26.269  -2.624  1.00  0.71           C  
ATOM   5249  CE2 TYR A 323     -55.575  26.925  -2.627  1.00  0.71           C  
ATOM   5250  CZ  TYR A 323     -56.598  26.229  -2.072  1.00  0.71           C  
ATOM   5251  OH  TYR A 323     -56.377  25.480  -0.956  1.00  0.71           O  
ATOM   5252  H   TYR A 323     -58.524  30.342  -4.387  1.00  0.71           H  
ATOM   5253  HA  TYR A 323     -55.808  29.980  -5.266  1.00  0.71           H  
ATOM   5254 1HB  TYR A 323     -58.317  28.393  -5.817  1.00  0.71           H  
ATOM   5255 2HB  TYR A 323     -56.733  27.949  -6.389  1.00  0.71           H  
ATOM   5256  HD1 TYR A 323     -59.030  27.029  -4.195  1.00  0.71           H  
ATOM   5257  HD2 TYR A 323     -54.935  28.211  -4.218  1.00  0.71           H  
ATOM   5258  HE1 TYR A 323     -58.673  25.717  -2.174  1.00  0.71           H  
ATOM   5259  HE2 TYR A 323     -54.608  26.887  -2.163  1.00  0.71           H  
ATOM   5260  HH  TYR A 323     -57.223  25.240  -0.558  1.00  0.71           H  
ATOM   5261  N   LEU A 324     -58.017  30.877  -7.561  1.00  0.68           N  
ATOM   5262  CA  LEU A 324     -58.143  31.430  -8.910  1.00  0.68           C  
ATOM   5263  C   LEU A 324     -57.328  32.709  -9.079  1.00  0.68           C  
ATOM   5264  O   LEU A 324     -56.689  32.910 -10.115  1.00  0.68           O  
ATOM   5265  CB  LEU A 324     -59.610  31.712  -9.246  1.00  0.68           C  
ATOM   5266  CG  LEU A 324     -60.489  30.493  -9.470  1.00  0.68           C  
ATOM   5267  CD1 LEU A 324     -61.936  30.916  -9.549  1.00  0.68           C  
ATOM   5268  CD2 LEU A 324     -60.066  29.835 -10.758  1.00  0.68           C  
ATOM   5269  H   LEU A 324     -58.845  30.830  -6.969  1.00  0.68           H  
ATOM   5270  HA  LEU A 324     -57.768  30.688  -9.613  1.00  0.68           H  
ATOM   5271 1HB  LEU A 324     -60.039  32.280  -8.426  1.00  0.68           H  
ATOM   5272 2HB  LEU A 324     -59.650  32.326 -10.143  1.00  0.68           H  
ATOM   5273  HG  LEU A 324     -60.375  29.796  -8.650  1.00  0.68           H  
ATOM   5274 1HD1 LEU A 324     -62.560  30.040  -9.717  1.00  0.68           H  
ATOM   5275 2HD1 LEU A 324     -62.226  31.389  -8.620  1.00  0.68           H  
ATOM   5276 3HD1 LEU A 324     -62.064  31.618 -10.370  1.00  0.68           H  
ATOM   5277 1HD2 LEU A 324     -60.689  28.964 -10.935  1.00  0.68           H  
ATOM   5278 2HD2 LEU A 324     -60.183  30.538 -11.579  1.00  0.68           H  
ATOM   5279 3HD2 LEU A 324     -59.024  29.533 -10.679  1.00  0.68           H  
ATOM   5280  N   LYS A 325     -57.314  33.573  -8.053  1.00  0.65           N  
ATOM   5281  CA  LYS A 325     -56.491  34.777  -8.136  1.00  0.65           C  
ATOM   5282  C   LYS A 325     -55.025  34.372  -8.261  1.00  0.65           C  
ATOM   5283  O   LYS A 325     -54.277  34.949  -9.058  1.00  0.65           O  
ATOM   5284  CB  LYS A 325     -56.698  35.677  -6.911  1.00  0.65           C  
ATOM   5285  CG  LYS A 325     -58.027  36.450  -6.852  1.00  0.65           C  
ATOM   5286  CD  LYS A 325     -58.073  37.375  -5.614  1.00  0.65           C  
ATOM   5287  CE  LYS A 325     -58.245  36.504  -4.388  1.00  0.65           C  
ATOM   5288  NZ  LYS A 325     -58.467  37.217  -3.107  1.00  0.65           N  
ATOM   5289  H   LYS A 325     -57.892  33.402  -7.228  1.00  0.65           H  
ATOM   5290  HA  LYS A 325     -56.767  35.332  -9.032  1.00  0.65           H  
ATOM   5291 1HB  LYS A 325     -56.640  35.063  -6.009  1.00  0.65           H  
ATOM   5292 2HB  LYS A 325     -55.896  36.405  -6.859  1.00  0.65           H  
ATOM   5293 1HG  LYS A 325     -58.138  37.053  -7.754  1.00  0.65           H  
ATOM   5294 2HG  LYS A 325     -58.855  35.747  -6.804  1.00  0.65           H  
ATOM   5295 1HD  LYS A 325     -57.142  37.936  -5.529  1.00  0.65           H  
ATOM   5296 2HD  LYS A 325     -58.906  38.072  -5.690  1.00  0.65           H  
ATOM   5297 1HE  LYS A 325     -59.100  35.853  -4.567  1.00  0.65           H  
ATOM   5298 2HE  LYS A 325     -57.345  35.899  -4.288  1.00  0.65           H  
ATOM   5299 1HZ  LYS A 325     -58.570  36.460  -2.381  1.00  0.65           H  
ATOM   5300 2HZ  LYS A 325     -57.685  37.813  -2.881  1.00  0.65           H  
ATOM   5301 3HZ  LYS A 325     -59.306  37.766  -3.154  1.00  0.65           H  
ATOM   5302  N   PHE A 326     -54.628  33.340  -7.512  1.00  0.63           N  
ATOM   5303  CA  PHE A 326     -53.263  32.847  -7.579  1.00  0.63           C  
ATOM   5304  C   PHE A 326     -52.981  32.277  -8.962  1.00  0.63           C  
ATOM   5305  O   PHE A 326     -51.985  32.635  -9.585  1.00  0.63           O  
ATOM   5306  CB  PHE A 326     -53.010  31.819  -6.481  1.00  0.63           C  
ATOM   5307  CG  PHE A 326     -51.627  31.266  -6.439  1.00  0.63           C  
ATOM   5308  CD1 PHE A 326     -50.587  32.090  -6.115  1.00  0.63           C  
ATOM   5309  CD2 PHE A 326     -51.366  29.926  -6.635  1.00  0.63           C  
ATOM   5310  CE1 PHE A 326     -49.320  31.623  -5.996  1.00  0.63           C  
ATOM   5311  CE2 PHE A 326     -50.077  29.453  -6.513  1.00  0.63           C  
ATOM   5312  CZ  PHE A 326     -49.074  30.294  -6.197  1.00  0.63           C  
ATOM   5313  H   PHE A 326     -55.281  32.908  -6.855  1.00  0.63           H  
ATOM   5314  HA  PHE A 326     -52.587  33.687  -7.411  1.00  0.63           H  
ATOM   5315 1HB  PHE A 326     -53.243  32.244  -5.531  1.00  0.63           H  
ATOM   5316 2HB  PHE A 326     -53.687  30.987  -6.616  1.00  0.63           H  
ATOM   5317  HD1 PHE A 326     -50.795  33.129  -5.963  1.00  0.63           H  
ATOM   5318  HD2 PHE A 326     -52.187  29.250  -6.874  1.00  0.63           H  
ATOM   5319  HE1 PHE A 326     -48.511  32.305  -5.738  1.00  0.63           H  
ATOM   5320  HE2 PHE A 326     -49.850  28.410  -6.654  1.00  0.63           H  
ATOM   5321  HZ  PHE A 326     -48.086  29.905  -6.099  1.00  0.63           H  
ATOM   5322  N   LYS A 327     -53.866  31.413  -9.464  1.00  0.62           N  
ATOM   5323  CA  LYS A 327     -53.680  30.830 -10.785  1.00  0.62           C  
ATOM   5324  C   LYS A 327     -53.504  31.904 -11.845  1.00  0.62           C  
ATOM   5325  O   LYS A 327     -52.597  31.813 -12.670  1.00  0.62           O  
ATOM   5326  CB  LYS A 327     -54.851  29.940 -11.188  1.00  0.62           C  
ATOM   5327  CG  LYS A 327     -54.656  29.320 -12.566  1.00  0.62           C  
ATOM   5328  CD  LYS A 327     -55.830  28.495 -12.995  1.00  0.62           C  
ATOM   5329  CE  LYS A 327     -57.029  29.371 -13.310  1.00  0.62           C  
ATOM   5330  NZ  LYS A 327     -58.149  28.585 -13.900  1.00  0.62           N  
ATOM   5331  H   LYS A 327     -54.675  31.148  -8.912  1.00  0.62           H  
ATOM   5332  HA  LYS A 327     -52.771  30.234 -10.773  1.00  0.62           H  
ATOM   5333 1HB  LYS A 327     -54.993  29.149 -10.452  1.00  0.62           H  
ATOM   5334 2HB  LYS A 327     -55.764  30.534 -11.209  1.00  0.62           H  
ATOM   5335 1HG  LYS A 327     -54.513  30.125 -13.276  1.00  0.62           H  
ATOM   5336 2HG  LYS A 327     -53.767  28.696 -12.569  1.00  0.62           H  
ATOM   5337 1HD  LYS A 327     -55.563  27.912 -13.876  1.00  0.62           H  
ATOM   5338 2HD  LYS A 327     -56.101  27.820 -12.204  1.00  0.62           H  
ATOM   5339 1HE  LYS A 327     -57.369  29.840 -12.390  1.00  0.62           H  
ATOM   5340 2HE  LYS A 327     -56.733  30.149 -14.012  1.00  0.62           H  
ATOM   5341 1HZ  LYS A 327     -58.931  29.191 -14.091  1.00  0.62           H  
ATOM   5342 2HZ  LYS A 327     -57.843  28.156 -14.756  1.00  0.62           H  
ATOM   5343 3HZ  LYS A 327     -58.449  27.838 -13.242  1.00  0.62           H  
ATOM   5344  N   ASP A 328     -54.359  32.936 -11.822  1.00  0.61           N  
ATOM   5345  CA  ASP A 328     -54.277  34.015 -12.802  1.00  0.61           C  
ATOM   5346  C   ASP A 328     -52.917  34.679 -12.731  1.00  0.61           C  
ATOM   5347  O   ASP A 328     -52.235  34.855 -13.748  1.00  0.61           O  
ATOM   5348  CB  ASP A 328     -55.351  35.077 -12.543  1.00  0.61           C  
ATOM   5349  CG  ASP A 328     -55.369  36.179 -13.609  1.00  0.61           C  
ATOM   5350  OD1 ASP A 328     -55.740  35.878 -14.720  1.00  0.61           O  
ATOM   5351  OD2 ASP A 328     -54.979  37.315 -13.327  1.00  0.61           O  
ATOM   5352  H   ASP A 328     -55.094  32.962 -11.115  1.00  0.61           H  
ATOM   5353  HA  ASP A 328     -54.413  33.595 -13.797  1.00  0.61           H  
ATOM   5354 1HB  ASP A 328     -56.331  34.597 -12.502  1.00  0.61           H  
ATOM   5355 2HB  ASP A 328     -55.177  35.529 -11.563  1.00  0.61           H  
ATOM   5356  N   LEU A 329     -52.486  35.018 -11.521  1.00  0.60           N  
ATOM   5357  CA  LEU A 329     -51.190  35.638 -11.359  1.00  0.60           C  
ATOM   5358  C   LEU A 329     -50.107  34.773 -11.974  1.00  0.60           C  
ATOM   5359  O   LEU A 329     -49.307  35.250 -12.786  1.00  0.60           O  
ATOM   5360  CB  LEU A 329     -50.887  35.851  -9.877  1.00  0.60           C  
ATOM   5361  CG  LEU A 329     -49.503  36.352  -9.568  1.00  0.60           C  
ATOM   5362  CD1 LEU A 329     -49.269  37.752 -10.172  1.00  0.60           C  
ATOM   5363  CD2 LEU A 329     -49.301  36.350  -8.090  1.00  0.60           C  
ATOM   5364  H   LEU A 329     -53.070  34.855 -10.697  1.00  0.60           H  
ATOM   5365  HA  LEU A 329     -51.204  36.603 -11.866  1.00  0.60           H  
ATOM   5366 1HB  LEU A 329     -51.604  36.561  -9.472  1.00  0.60           H  
ATOM   5367 2HB  LEU A 329     -51.018  34.910  -9.355  1.00  0.60           H  
ATOM   5368  HG  LEU A 329     -48.804  35.672 -10.007  1.00  0.60           H  
ATOM   5369 1HD1 LEU A 329     -48.254  38.079  -9.952  1.00  0.60           H  
ATOM   5370 2HD1 LEU A 329     -49.410  37.710 -11.251  1.00  0.60           H  
ATOM   5371 3HD1 LEU A 329     -49.973  38.454  -9.741  1.00  0.60           H  
ATOM   5372 1HD2 LEU A 329     -48.293  36.667  -7.897  1.00  0.60           H  
ATOM   5373 2HD2 LEU A 329     -50.007  37.036  -7.625  1.00  0.60           H  
ATOM   5374 3HD2 LEU A 329     -49.453  35.342  -7.699  1.00  0.60           H  
ATOM   5375  N   ILE A 330     -50.100  33.494 -11.623  1.00  0.60           N  
ATOM   5376  CA  ILE A 330     -49.047  32.623 -12.090  1.00  0.60           C  
ATOM   5377  C   ILE A 330     -49.079  32.444 -13.604  1.00  0.60           C  
ATOM   5378  O   ILE A 330     -48.027  32.458 -14.243  1.00  0.60           O  
ATOM   5379  CB  ILE A 330     -49.120  31.247 -11.440  1.00  0.60           C  
ATOM   5380  CG1 ILE A 330     -48.951  31.355  -9.913  1.00  0.60           C  
ATOM   5381  CG2 ILE A 330     -48.031  30.406 -12.059  1.00  0.60           C  
ATOM   5382  CD1 ILE A 330     -47.688  31.969  -9.485  1.00  0.60           C  
ATOM   5383  H   ILE A 330     -50.817  33.140 -10.986  1.00  0.60           H  
ATOM   5384  HA  ILE A 330     -48.094  33.075 -11.819  1.00  0.60           H  
ATOM   5385  HB  ILE A 330     -50.101  30.809 -11.631  1.00  0.60           H  
ATOM   5386 1HG1 ILE A 330     -49.743  31.956  -9.517  1.00  0.60           H  
ATOM   5387 2HG1 ILE A 330     -49.022  30.358  -9.475  1.00  0.60           H  
ATOM   5388 1HG2 ILE A 330     -48.055  29.428 -11.654  1.00  0.60           H  
ATOM   5389 2HG2 ILE A 330     -48.202  30.360 -13.125  1.00  0.60           H  
ATOM   5390 3HG2 ILE A 330     -47.061  30.856 -11.863  1.00  0.60           H  
ATOM   5391 1HD1 ILE A 330     -47.668  32.014  -8.407  1.00  0.60           H  
ATOM   5392 2HD1 ILE A 330     -46.871  31.367  -9.840  1.00  0.60           H  
ATOM   5393 3HD1 ILE A 330     -47.610  32.976  -9.889  1.00  0.60           H  
ATOM   5394  N   LEU A 331     -50.267  32.291 -14.193  1.00  0.59           N  
ATOM   5395  CA  LEU A 331     -50.339  32.115 -15.635  1.00  0.59           C  
ATOM   5396  C   LEU A 331     -49.799  33.323 -16.373  1.00  0.59           C  
ATOM   5397  O   LEU A 331     -49.157  33.175 -17.410  1.00  0.59           O  
ATOM   5398  CB  LEU A 331     -51.774  31.844 -16.083  1.00  0.59           C  
ATOM   5399  CG  LEU A 331     -52.317  30.495 -15.691  1.00  0.59           C  
ATOM   5400  CD1 LEU A 331     -53.783  30.416 -16.042  1.00  0.59           C  
ATOM   5401  CD2 LEU A 331     -51.510  29.421 -16.403  1.00  0.59           C  
ATOM   5402  H   LEU A 331     -51.119  32.285 -13.634  1.00  0.59           H  
ATOM   5403  HA  LEU A 331     -49.729  31.254 -15.900  1.00  0.59           H  
ATOM   5404 1HB  LEU A 331     -52.420  32.603 -15.631  1.00  0.59           H  
ATOM   5405 2HB  LEU A 331     -51.831  31.939 -17.165  1.00  0.59           H  
ATOM   5406  HG  LEU A 331     -52.228  30.370 -14.629  1.00  0.59           H  
ATOM   5407 1HD1 LEU A 331     -54.172  29.443 -15.748  1.00  0.59           H  
ATOM   5408 2HD1 LEU A 331     -54.321  31.204 -15.510  1.00  0.59           H  
ATOM   5409 3HD1 LEU A 331     -53.909  30.550 -17.115  1.00  0.59           H  
ATOM   5410 1HD2 LEU A 331     -51.885  28.449 -16.129  1.00  0.59           H  
ATOM   5411 2HD2 LEU A 331     -51.600  29.551 -17.481  1.00  0.59           H  
ATOM   5412 3HD2 LEU A 331     -50.461  29.503 -16.115  1.00  0.59           H  
ATOM   5413  N   ARG A 332     -50.049  34.523 -15.854  1.00  0.59           N  
ATOM   5414  CA  ARG A 332     -49.524  35.720 -16.497  1.00  0.59           C  
ATOM   5415  C   ARG A 332     -47.990  35.732 -16.422  1.00  0.59           C  
ATOM   5416  O   ARG A 332     -47.296  36.026 -17.404  1.00  0.59           O  
ATOM   5417  CB  ARG A 332     -50.084  36.953 -15.809  1.00  0.59           C  
ATOM   5418  CG  ARG A 332     -51.566  37.229 -16.047  1.00  0.59           C  
ATOM   5419  CD  ARG A 332     -52.027  38.417 -15.276  1.00  0.59           C  
ATOM   5420  NE  ARG A 332     -53.456  38.658 -15.444  1.00  0.59           N  
ATOM   5421  CZ  ARG A 332     -54.005  39.354 -16.462  1.00  0.59           C  
ATOM   5422  NH1 ARG A 332     -53.235  39.884 -17.396  1.00  0.59           N  
ATOM   5423  NH2 ARG A 332     -55.317  39.508 -16.529  1.00  0.59           N  
ATOM   5424  H   ARG A 332     -50.619  34.610 -15.008  1.00  0.59           H  
ATOM   5425  HA  ARG A 332     -49.830  35.719 -17.542  1.00  0.59           H  
ATOM   5426 1HB  ARG A 332     -49.938  36.865 -14.730  1.00  0.59           H  
ATOM   5427 2HB  ARG A 332     -49.533  37.825 -16.141  1.00  0.59           H  
ATOM   5428 1HG  ARG A 332     -51.738  37.419 -17.104  1.00  0.59           H  
ATOM   5429 2HG  ARG A 332     -52.157  36.369 -15.735  1.00  0.59           H  
ATOM   5430 1HD  ARG A 332     -51.839  38.242 -14.213  1.00  0.59           H  
ATOM   5431 2HD  ARG A 332     -51.487  39.303 -15.602  1.00  0.59           H  
ATOM   5432  HE  ARG A 332     -54.097  38.247 -14.734  1.00  0.59           H  
ATOM   5433 1HH1 ARG A 332     -52.232  39.769 -17.351  1.00  0.59           H  
ATOM   5434 2HH1 ARG A 332     -53.649  40.404 -18.156  1.00  0.59           H  
ATOM   5435 1HH2 ARG A 332     -55.920  39.105 -15.815  1.00  0.59           H  
ATOM   5436 2HH2 ARG A 332     -55.724  40.024 -17.288  1.00  0.59           H  
ATOM   5437  N   MET A 333     -47.459  35.331 -15.265  1.00  0.59           N  
ATOM   5438  CA  MET A 333     -46.018  35.287 -15.022  1.00  0.59           C  
ATOM   5439  C   MET A 333     -45.348  34.260 -15.927  1.00  0.59           C  
ATOM   5440  O   MET A 333     -44.223  34.460 -16.381  1.00  0.59           O  
ATOM   5441  CB  MET A 333     -45.782  34.975 -13.556  1.00  0.59           C  
ATOM   5442  CG  MET A 333     -46.232  36.100 -12.648  1.00  0.59           C  
ATOM   5443  SD  MET A 333     -46.191  35.711 -10.925  1.00  0.59           S  
ATOM   5444  CE  MET A 333     -44.524  35.787 -10.564  1.00  0.59           C  
ATOM   5445  H   MET A 333     -48.088  35.086 -14.495  1.00  0.59           H  
ATOM   5446  HA  MET A 333     -45.590  36.259 -15.252  1.00  0.59           H  
ATOM   5447 1HB  MET A 333     -46.316  34.073 -13.279  1.00  0.59           H  
ATOM   5448 2HB  MET A 333     -44.721  34.798 -13.385  1.00  0.59           H  
ATOM   5449 1HG  MET A 333     -45.587  36.934 -12.812  1.00  0.59           H  
ATOM   5450 2HG  MET A 333     -47.233  36.401 -12.911  1.00  0.59           H  
ATOM   5451 1HE  MET A 333     -44.410  35.562  -9.531  1.00  0.59           H  
ATOM   5452 2HE  MET A 333     -43.985  35.076 -11.173  1.00  0.59           H  
ATOM   5453 3HE  MET A 333     -44.149  36.774 -10.756  1.00  0.59           H  
ATOM   5454  N   LEU A 334     -46.074  33.185 -16.227  1.00  0.60           N  
ATOM   5455  CA  LEU A 334     -45.588  32.106 -17.069  1.00  0.60           C  
ATOM   5456  C   LEU A 334     -45.975  32.245 -18.535  1.00  0.60           C  
ATOM   5457  O   LEU A 334     -45.966  31.256 -19.262  1.00  0.60           O  
ATOM   5458  CB  LEU A 334     -46.109  30.751 -16.603  1.00  0.60           C  
ATOM   5459  CG  LEU A 334     -45.701  30.296 -15.220  1.00  0.60           C  
ATOM   5460  CD1 LEU A 334     -46.390  28.990 -14.917  1.00  0.60           C  
ATOM   5461  CD2 LEU A 334     -44.207  30.130 -15.160  1.00  0.60           C  
ATOM   5462  H   LEU A 334     -46.993  33.085 -15.798  1.00  0.60           H  
ATOM   5463  HA  LEU A 334     -44.505  32.102 -16.997  1.00  0.60           H  
ATOM   5464 1HB  LEU A 334     -47.199  30.777 -16.635  1.00  0.60           H  
ATOM   5465 2HB  LEU A 334     -45.760  30.009 -17.303  1.00  0.60           H  
ATOM   5466  HG  LEU A 334     -46.013  31.034 -14.486  1.00  0.60           H  
ATOM   5467 1HD1 LEU A 334     -46.108  28.673 -13.917  1.00  0.60           H  
ATOM   5468 2HD1 LEU A 334     -47.469  29.125 -14.970  1.00  0.60           H  
ATOM   5469 3HD1 LEU A 334     -46.084  28.245 -15.643  1.00  0.60           H  
ATOM   5470 1HD2 LEU A 334     -43.925  29.807 -14.169  1.00  0.60           H  
ATOM   5471 2HD2 LEU A 334     -43.895  29.387 -15.888  1.00  0.60           H  
ATOM   5472 3HD2 LEU A 334     -43.726  31.079 -15.380  1.00  0.60           H  
ATOM   5473  N   ASP A 335     -46.385  33.418 -19.000  1.00  0.61           N  
ATOM   5474  CA  ASP A 335     -46.687  33.474 -20.424  1.00  0.61           C  
ATOM   5475  C   ASP A 335     -45.436  33.116 -21.222  1.00  0.61           C  
ATOM   5476  O   ASP A 335     -44.303  33.353 -20.795  1.00  0.61           O  
ATOM   5477  CB  ASP A 335     -47.183  34.831 -20.904  1.00  0.61           C  
ATOM   5478  CG  ASP A 335     -47.865  34.698 -22.301  1.00  0.61           C  
ATOM   5479  OD1 ASP A 335     -47.205  34.888 -23.315  1.00  0.61           O  
ATOM   5480  OD2 ASP A 335     -49.033  34.385 -22.336  1.00  0.61           O  
ATOM   5481  H   ASP A 335     -46.481  34.240 -18.402  1.00  0.61           H  
ATOM   5482  HA  ASP A 335     -47.458  32.734 -20.643  1.00  0.61           H  
ATOM   5483 1HB  ASP A 335     -47.891  35.246 -20.182  1.00  0.61           H  
ATOM   5484 2HB  ASP A 335     -46.349  35.525 -20.988  1.00  0.61           H  
ATOM   5485  N   TYR A 336     -45.633  32.592 -22.416  1.00  0.64           N  
ATOM   5486  CA  TYR A 336     -44.508  32.259 -23.274  1.00  0.64           C  
ATOM   5487  C   TYR A 336     -43.786  33.463 -23.867  1.00  0.64           C  
ATOM   5488  O   TYR A 336     -42.610  33.364 -24.204  1.00  0.64           O  
ATOM   5489  CB  TYR A 336     -44.979  31.412 -24.427  1.00  0.64           C  
ATOM   5490  CG  TYR A 336     -45.287  30.018 -24.080  1.00  0.64           C  
ATOM   5491  CD1 TYR A 336     -46.585  29.529 -24.064  1.00  0.64           C  
ATOM   5492  CD2 TYR A 336     -44.257  29.215 -23.796  1.00  0.64           C  
ATOM   5493  CE1 TYR A 336     -46.788  28.203 -23.769  1.00  0.64           C  
ATOM   5494  CE2 TYR A 336     -44.456  27.907 -23.489  1.00  0.64           C  
ATOM   5495  CZ  TYR A 336     -45.692  27.402 -23.483  1.00  0.64           C  
ATOM   5496  OH  TYR A 336     -45.843  26.101 -23.204  1.00  0.64           O  
ATOM   5497  H   TYR A 336     -46.580  32.431 -22.737  1.00  0.64           H  
ATOM   5498  HA  TYR A 336     -43.788  31.694 -22.682  1.00  0.64           H  
ATOM   5499 1HB  TYR A 336     -45.880  31.867 -24.833  1.00  0.64           H  
ATOM   5500 2HB  TYR A 336     -44.223  31.414 -25.210  1.00  0.64           H  
ATOM   5501  HD1 TYR A 336     -47.429  30.179 -24.299  1.00  0.64           H  
ATOM   5502  HD2 TYR A 336     -43.262  29.630 -23.830  1.00  0.64           H  
ATOM   5503  HE1 TYR A 336     -47.796  27.785 -23.764  1.00  0.64           H  
ATOM   5504  HE2 TYR A 336     -43.612  27.258 -23.270  1.00  0.64           H  
ATOM   5505  HH  TYR A 336     -46.669  25.794 -23.590  1.00  0.64           H  
ATOM   5506  N   ASP A 337     -44.493  34.579 -24.041  1.00  0.66           N  
ATOM   5507  CA  ASP A 337     -43.920  35.755 -24.686  1.00  0.66           C  
ATOM   5508  C   ASP A 337     -43.615  36.888 -23.701  1.00  0.66           C  
ATOM   5509  O   ASP A 337     -44.538  37.598 -23.291  1.00  0.66           O  
ATOM   5510  CB  ASP A 337     -44.863  36.266 -25.773  1.00  0.66           C  
ATOM   5511  CG  ASP A 337     -44.334  37.507 -26.567  1.00  0.66           C  
ATOM   5512  OD1 ASP A 337     -43.491  38.262 -26.072  1.00  0.66           O  
ATOM   5513  OD2 ASP A 337     -44.779  37.668 -27.683  1.00  0.66           O  
ATOM   5514  H   ASP A 337     -45.468  34.620 -23.720  1.00  0.66           H  
ATOM   5515  HA  ASP A 337     -43.025  35.435 -25.200  1.00  0.66           H  
ATOM   5516 1HB  ASP A 337     -45.053  35.461 -26.483  1.00  0.66           H  
ATOM   5517 2HB  ASP A 337     -45.827  36.521 -25.316  1.00  0.66           H  
ATOM   5518  N   PRO A 338     -42.332  37.161 -23.377  1.00  0.69           N  
ATOM   5519  CA  PRO A 338     -41.866  38.148 -22.418  1.00  0.69           C  
ATOM   5520  C   PRO A 338     -42.510  39.517 -22.538  1.00  0.69           C  
ATOM   5521  O   PRO A 338     -42.697  40.205 -21.534  1.00  0.69           O  
ATOM   5522  CB  PRO A 338     -40.383  38.251 -22.773  1.00  0.69           C  
ATOM   5523  CG  PRO A 338     -40.028  36.913 -23.269  1.00  0.69           C  
ATOM   5524  CD  PRO A 338     -41.222  36.450 -24.050  1.00  0.69           C  
ATOM   5525  HA  PRO A 338     -41.988  37.750 -21.406  1.00  0.69           H  
ATOM   5526 1HB  PRO A 338     -40.245  39.028 -23.542  1.00  0.69           H  
ATOM   5527 2HB  PRO A 338     -39.799  38.568 -21.923  1.00  0.69           H  
ATOM   5528 1HG  PRO A 338     -39.111  36.955 -23.881  1.00  0.69           H  
ATOM   5529 2HG  PRO A 338     -39.814  36.258 -22.416  1.00  0.69           H  
ATOM   5530 1HD  PRO A 338     -41.138  36.744 -25.112  1.00  0.69           H  
ATOM   5531 2HD  PRO A 338     -41.286  35.367 -23.913  1.00  0.69           H  
ATOM   5532  N   LYS A 339     -42.892  39.920 -23.751  1.00  0.70           N  
ATOM   5533  CA  LYS A 339     -43.465  41.246 -23.955  1.00  0.70           C  
ATOM   5534  C   LYS A 339     -44.835  41.401 -23.315  1.00  0.70           C  
ATOM   5535  O   LYS A 339     -45.319  42.520 -23.135  1.00  0.70           O  
ATOM   5536  CB  LYS A 339     -43.548  41.579 -25.439  1.00  0.70           C  
ATOM   5537  CG  LYS A 339     -42.192  41.786 -26.103  1.00  0.70           C  
ATOM   5538  CD  LYS A 339     -42.338  42.140 -27.578  1.00  0.70           C  
ATOM   5539  CE  LYS A 339     -40.982  42.374 -28.230  1.00  0.70           C  
ATOM   5540  NZ  LYS A 339     -41.113  42.721 -29.670  1.00  0.70           N  
ATOM   5541  H   LYS A 339     -42.824  39.296 -24.566  1.00  0.70           H  
ATOM   5542  HA  LYS A 339     -42.803  41.973 -23.486  1.00  0.70           H  
ATOM   5543 1HB  LYS A 339     -44.054  40.762 -25.962  1.00  0.70           H  
ATOM   5544 2HB  LYS A 339     -44.143  42.479 -25.580  1.00  0.70           H  
ATOM   5545 1HG  LYS A 339     -41.647  42.577 -25.591  1.00  0.70           H  
ATOM   5546 2HG  LYS A 339     -41.622  40.857 -26.020  1.00  0.70           H  
ATOM   5547 1HD  LYS A 339     -42.844  41.318 -28.093  1.00  0.70           H  
ATOM   5548 2HD  LYS A 339     -42.945  43.039 -27.680  1.00  0.70           H  
ATOM   5549 1HE  LYS A 339     -40.473  43.186 -27.715  1.00  0.70           H  
ATOM   5550 2HE  LYS A 339     -40.384  41.466 -28.140  1.00  0.70           H  
ATOM   5551 1HZ  LYS A 339     -40.196  42.865 -30.068  1.00  0.70           H  
ATOM   5552 2HZ  LYS A 339     -41.576  41.966 -30.159  1.00  0.70           H  
ATOM   5553 3HZ  LYS A 339     -41.658  43.566 -29.765  1.00  0.70           H  
ATOM   5554  N   THR A 340     -45.472  40.276 -23.014  1.00  0.71           N  
ATOM   5555  CA  THR A 340     -46.794  40.272 -22.433  1.00  0.71           C  
ATOM   5556  C   THR A 340     -46.772  39.778 -20.990  1.00  0.71           C  
ATOM   5557  O   THR A 340     -47.832  39.602 -20.383  1.00  0.71           O  
ATOM   5558  CB  THR A 340     -47.730  39.384 -23.256  1.00  0.71           C  
ATOM   5559  OG1 THR A 340     -47.255  38.043 -23.230  1.00  0.71           O  
ATOM   5560  CG2 THR A 340     -47.741  39.863 -24.699  1.00  0.71           C  
ATOM   5561  H   THR A 340     -45.019  39.378 -23.188  1.00  0.71           H  
ATOM   5562  HA  THR A 340     -47.181  41.290 -22.436  1.00  0.71           H  
ATOM   5563  HB  THR A 340     -48.737  39.422 -22.845  1.00  0.71           H  
ATOM   5564  HG1 THR A 340     -46.272  38.024 -23.293  1.00  0.71           H  
ATOM   5565 1HG2 THR A 340     -48.398  39.225 -25.286  1.00  0.71           H  
ATOM   5566 2HG2 THR A 340     -48.097  40.892 -24.739  1.00  0.71           H  
ATOM   5567 3HG2 THR A 340     -46.728  39.810 -25.107  1.00  0.71           H  
ATOM   5568  N   ARG A 341     -45.581  39.510 -20.438  1.00  0.71           N  
ATOM   5569  CA  ARG A 341     -45.543  39.009 -19.068  1.00  0.71           C  
ATOM   5570  C   ARG A 341     -45.725  40.141 -18.093  1.00  0.71           C  
ATOM   5571  O   ARG A 341     -45.263  41.269 -18.315  1.00  0.71           O  
ATOM   5572  CB  ARG A 341     -44.261  38.261 -18.730  1.00  0.71           C  
ATOM   5573  CG  ARG A 341     -44.100  36.924 -19.404  1.00  0.71           C  
ATOM   5574  CD  ARG A 341     -42.839  36.279 -18.998  1.00  0.71           C  
ATOM   5575  NE  ARG A 341     -42.594  35.099 -19.743  1.00  0.71           N  
ATOM   5576  CZ  ARG A 341     -41.413  34.489 -19.892  1.00  0.71           C  
ATOM   5577  NH1 ARG A 341     -40.333  34.941 -19.332  1.00  0.71           N  
ATOM   5578  NH2 ARG A 341     -41.371  33.406 -20.617  1.00  0.71           N  
ATOM   5579  H   ARG A 341     -44.711  39.692 -20.938  1.00  0.71           H  
ATOM   5580  HA  ARG A 341     -46.368  38.307 -18.935  1.00  0.71           H  
ATOM   5581 1HB  ARG A 341     -43.403  38.872 -19.014  1.00  0.71           H  
ATOM   5582 2HB  ARG A 341     -44.208  38.102 -17.649  1.00  0.71           H  
ATOM   5583 1HG  ARG A 341     -44.917  36.268 -19.091  1.00  0.71           H  
ATOM   5584 2HG  ARG A 341     -44.121  37.036 -20.487  1.00  0.71           H  
ATOM   5585 1HD  ARG A 341     -42.045  36.942 -19.147  1.00  0.71           H  
ATOM   5586 2HD  ARG A 341     -42.890  36.011 -17.943  1.00  0.71           H  
ATOM   5587  HE  ARG A 341     -43.390  34.648 -20.186  1.00  0.71           H  
ATOM   5588 1HH1 ARG A 341     -40.377  35.768 -18.739  1.00  0.71           H  
ATOM   5589 2HH1 ARG A 341     -39.466  34.451 -19.468  1.00  0.71           H  
ATOM   5590 1HH2 ARG A 341     -42.265  33.087 -21.028  1.00  0.71           H  
ATOM   5591 2HH2 ARG A 341     -40.498  32.899 -20.728  1.00  0.71           H  
ATOM   5592  N   ILE A 342     -46.394  39.834 -17.002  1.00  0.70           N  
ATOM   5593  CA  ILE A 342     -46.607  40.800 -15.955  1.00  0.70           C  
ATOM   5594  C   ILE A 342     -45.250  41.207 -15.395  1.00  0.70           C  
ATOM   5595  O   ILE A 342     -44.374  40.364 -15.195  1.00  0.70           O  
ATOM   5596  CB  ILE A 342     -47.509  40.188 -14.876  1.00  0.70           C  
ATOM   5597  CG1 ILE A 342     -48.046  41.236 -13.938  1.00  0.70           C  
ATOM   5598  CG2 ILE A 342     -46.736  39.189 -14.096  1.00  0.70           C  
ATOM   5599  CD1 ILE A 342     -49.181  40.719 -13.054  1.00  0.70           C  
ATOM   5600  H   ILE A 342     -46.760  38.898 -16.901  1.00  0.70           H  
ATOM   5601  HA  ILE A 342     -47.092  41.682 -16.373  1.00  0.70           H  
ATOM   5602  HB  ILE A 342     -48.356  39.705 -15.348  1.00  0.70           H  
ATOM   5603 1HG1 ILE A 342     -47.239  41.590 -13.304  1.00  0.70           H  
ATOM   5604 2HG1 ILE A 342     -48.420  42.072 -14.523  1.00  0.70           H  
ATOM   5605 1HG2 ILE A 342     -47.382  38.751 -13.340  1.00  0.70           H  
ATOM   5606 2HG2 ILE A 342     -46.370  38.419 -14.762  1.00  0.70           H  
ATOM   5607 3HG2 ILE A 342     -45.903  39.687 -13.617  1.00  0.70           H  
ATOM   5608 1HD1 ILE A 342     -49.534  41.519 -12.406  1.00  0.70           H  
ATOM   5609 2HD1 ILE A 342     -50.002  40.377 -13.678  1.00  0.70           H  
ATOM   5610 3HD1 ILE A 342     -48.818  39.893 -12.449  1.00  0.70           H  
ATOM   5611  N   GLN A 343     -45.081  42.488 -15.126  1.00  0.69           N  
ATOM   5612  CA  GLN A 343     -43.831  42.980 -14.576  1.00  0.69           C  
ATOM   5613  C   GLN A 343     -43.969  42.920 -13.068  1.00  0.69           C  
ATOM   5614  O   GLN A 343     -45.102  42.952 -12.589  1.00  0.69           O  
ATOM   5615  CB  GLN A 343     -43.568  44.400 -15.088  1.00  0.69           C  
ATOM   5616  CG  GLN A 343     -43.467  44.455 -16.591  1.00  0.69           C  
ATOM   5617  CD  GLN A 343     -42.279  43.654 -17.102  1.00  0.69           C  
ATOM   5618  OE1 GLN A 343     -41.125  43.962 -16.770  1.00  0.69           O  
ATOM   5619  NE2 GLN A 343     -42.544  42.621 -17.899  1.00  0.69           N  
ATOM   5620  H   GLN A 343     -45.832  43.131 -15.326  1.00  0.69           H  
ATOM   5621  HA  GLN A 343     -43.032  42.325 -14.910  1.00  0.69           H  
ATOM   5622 1HB  GLN A 343     -44.360  45.060 -14.771  1.00  0.69           H  
ATOM   5623 2HB  GLN A 343     -42.648  44.795 -14.688  1.00  0.69           H  
ATOM   5624 1HG  GLN A 343     -44.374  44.027 -17.027  1.00  0.69           H  
ATOM   5625 2HG  GLN A 343     -43.349  45.491 -16.909  1.00  0.69           H  
ATOM   5626 1HE2 GLN A 343     -41.799  42.064 -18.259  1.00  0.69           H  
ATOM   5627 2HE2 GLN A 343     -43.508  42.375 -18.150  1.00  0.69           H  
ATOM   5628  N   PRO A 344     -42.878  42.846 -12.284  1.00  0.68           N  
ATOM   5629  CA  PRO A 344     -42.901  42.829 -10.830  1.00  0.68           C  
ATOM   5630  C   PRO A 344     -43.785  43.930 -10.249  1.00  0.68           C  
ATOM   5631  O   PRO A 344     -44.516  43.721  -9.285  1.00  0.68           O  
ATOM   5632  CB  PRO A 344     -41.443  43.102 -10.505  1.00  0.68           C  
ATOM   5633  CG  PRO A 344     -40.660  42.528 -11.641  1.00  0.68           C  
ATOM   5634  CD  PRO A 344     -41.503  42.813 -12.866  1.00  0.68           C  
ATOM   5635  HA  PRO A 344     -43.214  41.835 -10.475  1.00  0.68           H  
ATOM   5636 1HB  PRO A 344     -41.286  44.169 -10.400  1.00  0.68           H  
ATOM   5637 2HB  PRO A 344     -41.184  42.644  -9.541  1.00  0.68           H  
ATOM   5638 1HG  PRO A 344     -39.678  43.030 -11.685  1.00  0.68           H  
ATOM   5639 2HG  PRO A 344     -40.447  41.485 -11.466  1.00  0.68           H  
ATOM   5640 1HD  PRO A 344     -41.218  43.774 -13.298  1.00  0.68           H  
ATOM   5641 2HD  PRO A 344     -41.379  41.988 -13.569  1.00  0.68           H  
ATOM   5642  N   TYR A 345     -43.784  45.098 -10.894  1.00  0.67           N  
ATOM   5643  CA  TYR A 345     -44.597  46.219 -10.439  1.00  0.67           C  
ATOM   5644  C   TYR A 345     -46.071  45.847 -10.444  1.00  0.67           C  
ATOM   5645  O   TYR A 345     -46.799  46.036  -9.463  1.00  0.67           O  
ATOM   5646  CB  TYR A 345     -44.363  47.426 -11.341  1.00  0.67           C  
ATOM   5647  CG  TYR A 345     -45.169  48.631 -10.990  1.00  0.67           C  
ATOM   5648  CD1 TYR A 345     -44.772  49.441  -9.942  1.00  0.67           C  
ATOM   5649  CD2 TYR A 345     -46.297  48.940 -11.720  1.00  0.67           C  
ATOM   5650  CE1 TYR A 345     -45.503  50.564  -9.628  1.00  0.67           C  
ATOM   5651  CE2 TYR A 345     -47.031  50.058 -11.415  1.00  0.67           C  
ATOM   5652  CZ  TYR A 345     -46.636  50.876 -10.369  1.00  0.67           C  
ATOM   5653  OH  TYR A 345     -47.363  52.005 -10.056  1.00  0.67           O  
ATOM   5654  H   TYR A 345     -43.186  45.229 -11.694  1.00  0.67           H  
ATOM   5655  HA  TYR A 345     -44.316  46.466  -9.418  1.00  0.67           H  
ATOM   5656 1HB  TYR A 345     -43.317  47.704 -11.314  1.00  0.67           H  
ATOM   5657 2HB  TYR A 345     -44.599  47.153 -12.370  1.00  0.67           H  
ATOM   5658  HD1 TYR A 345     -43.880  49.192  -9.370  1.00  0.67           H  
ATOM   5659  HD2 TYR A 345     -46.596  48.299 -12.536  1.00  0.67           H  
ATOM   5660  HE1 TYR A 345     -45.190  51.205  -8.805  1.00  0.67           H  
ATOM   5661  HE2 TYR A 345     -47.922  50.298 -11.997  1.00  0.67           H  
ATOM   5662  HH  TYR A 345     -46.908  52.495  -9.364  1.00  0.67           H  
ATOM   5663  N   TYR A 346     -46.515  45.319 -11.571  1.00  0.66           N  
ATOM   5664  CA  TYR A 346     -47.909  44.987 -11.729  1.00  0.66           C  
ATOM   5665  C   TYR A 346     -48.238  43.735 -10.944  1.00  0.66           C  
ATOM   5666  O   TYR A 346     -49.369  43.567 -10.487  1.00  0.66           O  
ATOM   5667  CB  TYR A 346     -48.239  44.842 -13.201  1.00  0.66           C  
ATOM   5668  CG  TYR A 346     -48.190  46.164 -13.905  1.00  0.66           C  
ATOM   5669  CD1 TYR A 346     -47.194  46.418 -14.825  1.00  0.66           C  
ATOM   5670  CD2 TYR A 346     -49.124  47.141 -13.606  1.00  0.66           C  
ATOM   5671  CE1 TYR A 346     -47.131  47.643 -15.457  1.00  0.66           C  
ATOM   5672  CE2 TYR A 346     -49.068  48.367 -14.234  1.00  0.66           C  
ATOM   5673  CZ  TYR A 346     -48.076  48.622 -15.159  1.00  0.66           C  
ATOM   5674  OH  TYR A 346     -48.017  49.845 -15.791  1.00  0.66           O  
ATOM   5675  H   TYR A 346     -45.868  45.143 -12.327  1.00  0.66           H  
ATOM   5676  HA  TYR A 346     -48.507  45.804 -11.323  1.00  0.66           H  
ATOM   5677 1HB  TYR A 346     -47.512  44.178 -13.669  1.00  0.66           H  
ATOM   5678 2HB  TYR A 346     -49.230  44.408 -13.325  1.00  0.66           H  
ATOM   5679  HD1 TYR A 346     -46.467  45.653 -15.051  1.00  0.66           H  
ATOM   5680  HD2 TYR A 346     -49.905  46.941 -12.870  1.00  0.66           H  
ATOM   5681  HE1 TYR A 346     -46.345  47.841 -16.186  1.00  0.66           H  
ATOM   5682  HE2 TYR A 346     -49.806  49.133 -13.994  1.00  0.66           H  
ATOM   5683  HH  TYR A 346     -47.261  49.863 -16.382  1.00  0.66           H  
ATOM   5684  N   ALA A 347     -47.251  42.849 -10.765  1.00  0.64           N  
ATOM   5685  CA  ALA A 347     -47.503  41.664  -9.970  1.00  0.64           C  
ATOM   5686  C   ALA A 347     -47.858  42.112  -8.565  1.00  0.64           C  
ATOM   5687  O   ALA A 347     -48.855  41.662  -8.016  1.00  0.64           O  
ATOM   5688  CB  ALA A 347     -46.304  40.737  -9.974  1.00  0.64           C  
ATOM   5689  H   ALA A 347     -46.341  43.000 -11.193  1.00  0.64           H  
ATOM   5690  HA  ALA A 347     -48.357  41.139 -10.382  1.00  0.64           H  
ATOM   5691 1HB  ALA A 347     -46.516  39.853  -9.381  1.00  0.64           H  
ATOM   5692 2HB  ALA A 347     -46.089  40.444 -11.001  1.00  0.64           H  
ATOM   5693 3HB  ALA A 347     -45.447  41.254  -9.557  1.00  0.64           H  
ATOM   5694  N   LEU A 348     -47.135  43.116  -8.043  1.00  0.63           N  
ATOM   5695  CA  LEU A 348     -47.369  43.664  -6.704  1.00  0.63           C  
ATOM   5696  C   LEU A 348     -48.758  44.275  -6.558  1.00  0.63           C  
ATOM   5697  O   LEU A 348     -49.371  44.192  -5.492  1.00  0.63           O  
ATOM   5698  CB  LEU A 348     -46.276  44.655  -6.338  1.00  0.63           C  
ATOM   5699  CG  LEU A 348     -44.934  43.994  -6.068  1.00  0.63           C  
ATOM   5700  CD1 LEU A 348     -43.857  45.035  -5.928  1.00  0.63           C  
ATOM   5701  CD2 LEU A 348     -45.059  43.159  -4.798  1.00  0.63           C  
ATOM   5702  H   LEU A 348     -46.335  43.467  -8.572  1.00  0.63           H  
ATOM   5703  HA  LEU A 348     -47.259  42.873  -5.988  1.00  0.63           H  
ATOM   5704 1HB  LEU A 348     -46.145  45.355  -7.158  1.00  0.63           H  
ATOM   5705 2HB  LEU A 348     -46.578  45.207  -5.451  1.00  0.63           H  
ATOM   5706  HG  LEU A 348     -44.673  43.356  -6.892  1.00  0.63           H  
ATOM   5707 1HD1 LEU A 348     -42.918  44.544  -5.747  1.00  0.63           H  
ATOM   5708 2HD1 LEU A 348     -43.803  45.599  -6.851  1.00  0.63           H  
ATOM   5709 3HD1 LEU A 348     -44.088  45.701  -5.101  1.00  0.63           H  
ATOM   5710 1HD2 LEU A 348     -44.112  42.687  -4.588  1.00  0.63           H  
ATOM   5711 2HD2 LEU A 348     -45.324  43.807  -3.964  1.00  0.63           H  
ATOM   5712 3HD2 LEU A 348     -45.829  42.397  -4.925  1.00  0.63           H  
ATOM   5713  N   GLN A 349     -49.273  44.850  -7.641  1.00  0.61           N  
ATOM   5714  CA  GLN A 349     -50.602  45.456  -7.639  1.00  0.61           C  
ATOM   5715  C   GLN A 349     -51.744  44.440  -7.853  1.00  0.61           C  
ATOM   5716  O   GLN A 349     -52.919  44.820  -7.831  1.00  0.61           O  
ATOM   5717  CB  GLN A 349     -50.711  46.517  -8.738  1.00  0.61           C  
ATOM   5718  CG  GLN A 349     -49.817  47.729  -8.571  1.00  0.61           C  
ATOM   5719  CD  GLN A 349     -50.036  48.746  -9.681  1.00  0.61           C  
ATOM   5720  OE1 GLN A 349     -50.496  48.419 -10.780  1.00  0.61           O  
ATOM   5721  NE2 GLN A 349     -49.727  50.002  -9.388  1.00  0.61           N  
ATOM   5722  H   GLN A 349     -48.692  44.913  -8.479  1.00  0.61           H  
ATOM   5723  HA  GLN A 349     -50.754  45.931  -6.671  1.00  0.61           H  
ATOM   5724 1HB  GLN A 349     -50.463  46.055  -9.695  1.00  0.61           H  
ATOM   5725 2HB  GLN A 349     -51.739  46.865  -8.803  1.00  0.61           H  
ATOM   5726 1HG  GLN A 349     -50.028  48.204  -7.615  1.00  0.61           H  
ATOM   5727 2HG  GLN A 349     -48.777  47.405  -8.608  1.00  0.61           H  
ATOM   5728 1HE2 GLN A 349     -49.851  50.725 -10.071  1.00  0.61           H  
ATOM   5729 2HE2 GLN A 349     -49.359  50.227  -8.488  1.00  0.61           H  
ATOM   5730  N   HIS A 350     -51.404  43.173  -8.109  1.00  0.62           N  
ATOM   5731  CA  HIS A 350     -52.380  42.123  -8.393  1.00  0.62           C  
ATOM   5732  C   HIS A 350     -53.269  41.863  -7.179  1.00  0.62           C  
ATOM   5733  O   HIS A 350     -52.811  41.908  -6.030  1.00  0.62           O  
ATOM   5734  CB  HIS A 350     -51.685  40.820  -8.843  1.00  0.62           C  
ATOM   5735  CG  HIS A 350     -52.629  39.772  -9.482  1.00  0.62           C  
ATOM   5736  ND1 HIS A 350     -53.461  38.944  -8.746  1.00  0.62           N  
ATOM   5737  CD2 HIS A 350     -52.849  39.456 -10.795  1.00  0.62           C  
ATOM   5738  CE1 HIS A 350     -54.161  38.171  -9.580  1.00  0.62           C  
ATOM   5739  NE2 HIS A 350     -53.810  38.462 -10.825  1.00  0.62           N  
ATOM   5740  H   HIS A 350     -50.421  42.903  -8.104  1.00  0.62           H  
ATOM   5741  HA  HIS A 350     -53.027  42.446  -9.208  1.00  0.62           H  
ATOM   5742 1HB  HIS A 350     -50.908  41.065  -9.572  1.00  0.62           H  
ATOM   5743 2HB  HIS A 350     -51.187  40.359  -7.986  1.00  0.62           H  
ATOM   5744  HD2 HIS A 350     -52.364  39.911 -11.660  1.00  0.62           H  
ATOM   5745  HE1 HIS A 350     -54.900  37.426  -9.291  1.00  0.62           H  
ATOM   5746  HE2 HIS A 350     -54.202  38.014 -11.691  1.00  0.62           H  
ATOM   5747  N   SER A 351     -54.540  41.546  -7.430  1.00  0.66           N  
ATOM   5748  CA  SER A 351     -55.490  41.250  -6.356  1.00  0.66           C  
ATOM   5749  C   SER A 351     -54.973  40.167  -5.405  1.00  0.66           C  
ATOM   5750  O   SER A 351     -55.260  40.200  -4.209  1.00  0.66           O  
ATOM   5751  CB  SER A 351     -56.818  40.819  -6.939  1.00  0.66           C  
ATOM   5752  OG  SER A 351     -57.440  41.871  -7.635  1.00  0.66           O  
ATOM   5753  H   SER A 351     -54.853  41.512  -8.391  1.00  0.66           H  
ATOM   5754  HA  SER A 351     -55.646  42.157  -5.780  1.00  0.66           H  
ATOM   5755 1HB  SER A 351     -56.652  39.978  -7.617  1.00  0.66           H  
ATOM   5756 2HB  SER A 351     -57.469  40.470  -6.142  1.00  0.66           H  
ATOM   5757  HG  SER A 351     -58.156  41.467  -8.139  1.00  0.66           H  
ATOM   5758  N   PHE A 352     -54.215  39.195  -5.923  1.00  0.75           N  
ATOM   5759  CA  PHE A 352     -53.658  38.139  -5.087  1.00  0.75           C  
ATOM   5760  C   PHE A 352     -52.716  38.658  -4.004  1.00  0.75           C  
ATOM   5761  O   PHE A 352     -52.516  37.987  -2.998  1.00  0.75           O  
ATOM   5762  CB  PHE A 352     -52.912  37.081  -5.892  1.00  0.75           C  
ATOM   5763  CG  PHE A 352     -52.465  35.963  -5.016  1.00  0.75           C  
ATOM   5764  CD1 PHE A 352     -53.373  35.107  -4.422  1.00  0.75           C  
ATOM   5765  CD2 PHE A 352     -51.142  35.780  -4.774  1.00  0.75           C  
ATOM   5766  CE1 PHE A 352     -52.934  34.104  -3.589  1.00  0.75           C  
ATOM   5767  CE2 PHE A 352     -50.690  34.783  -3.950  1.00  0.75           C  
ATOM   5768  CZ  PHE A 352     -51.587  33.942  -3.347  1.00  0.75           C  
ATOM   5769  H   PHE A 352     -54.003  39.195  -6.917  1.00  0.75           H  
ATOM   5770  HA  PHE A 352     -54.489  37.640  -4.589  1.00  0.75           H  
ATOM   5771 1HB  PHE A 352     -53.542  36.681  -6.682  1.00  0.75           H  
ATOM   5772 2HB  PHE A 352     -52.036  37.530  -6.360  1.00  0.75           H  
ATOM   5773  HD1 PHE A 352     -54.439  35.237  -4.612  1.00  0.75           H  
ATOM   5774  HD2 PHE A 352     -50.453  36.445  -5.254  1.00  0.75           H  
ATOM   5775  HE1 PHE A 352     -53.655  33.440  -3.125  1.00  0.75           H  
ATOM   5776  HE2 PHE A 352     -49.631  34.656  -3.783  1.00  0.75           H  
ATOM   5777  HZ  PHE A 352     -51.232  33.147  -2.690  1.00  0.75           H  
ATOM   5778  N   PHE A 353     -52.076  39.809  -4.225  1.00  0.94           N  
ATOM   5779  CA  PHE A 353     -51.131  40.344  -3.256  1.00  0.94           C  
ATOM   5780  C   PHE A 353     -51.672  41.483  -2.420  1.00  0.94           C  
ATOM   5781  O   PHE A 353     -51.073  41.828  -1.396  1.00  0.94           O  
ATOM   5782  CB  PHE A 353     -49.887  40.869  -3.935  1.00  0.94           C  
ATOM   5783  CG  PHE A 353     -49.048  39.862  -4.561  1.00  0.94           C  
ATOM   5784  CD1 PHE A 353     -49.013  38.585  -4.161  1.00  0.94           C  
ATOM   5785  CD2 PHE A 353     -48.288  40.235  -5.546  1.00  0.94           C  
ATOM   5786  CE1 PHE A 353     -48.194  37.710  -4.792  1.00  0.94           C  
ATOM   5787  CE2 PHE A 353     -47.460  39.416  -6.194  1.00  0.94           C  
ATOM   5788  CZ  PHE A 353     -47.400  38.143  -5.827  1.00  0.94           C  
ATOM   5789  H   PHE A 353     -52.278  40.361  -5.055  1.00  0.94           H  
ATOM   5790  HA  PHE A 353     -50.843  39.539  -2.583  1.00  0.94           H  
ATOM   5791 1HB  PHE A 353     -50.192  41.577  -4.716  1.00  0.94           H  
ATOM   5792 2HB  PHE A 353     -49.294  41.429  -3.230  1.00  0.94           H  
ATOM   5793  HD1 PHE A 353     -49.636  38.275  -3.355  1.00  0.94           H  
ATOM   5794  HD2 PHE A 353     -48.370  41.233  -5.812  1.00  0.94           H  
ATOM   5795  HE1 PHE A 353     -48.179  36.678  -4.480  1.00  0.94           H  
ATOM   5796  HE2 PHE A 353     -46.857  39.788  -7.009  1.00  0.94           H  
ATOM   5797  HZ  PHE A 353     -46.738  37.466  -6.354  1.00  0.94           H  
ATOM   5798  N   LYS A 354     -52.796  42.065  -2.821  1.00  1.29           N  
ATOM   5799  CA  LYS A 354     -53.301  43.208  -2.072  1.00  1.29           C  
ATOM   5800  C   LYS A 354     -53.491  42.857  -0.596  1.00  1.29           C  
ATOM   5801  O   LYS A 354     -54.037  41.810  -0.244  1.00  1.29           O  
ATOM   5802  CB  LYS A 354     -54.599  43.737  -2.682  1.00  1.29           C  
ATOM   5803  CG  LYS A 354     -54.406  44.390  -4.050  1.00  1.29           C  
ATOM   5804  CD  LYS A 354     -55.698  44.967  -4.601  1.00  1.29           C  
ATOM   5805  CE  LYS A 354     -55.486  45.517  -6.001  1.00  1.29           C  
ATOM   5806  NZ  LYS A 354     -56.718  46.133  -6.558  1.00  1.29           N  
ATOM   5807  H   LYS A 354     -53.242  41.760  -3.687  1.00  1.29           H  
ATOM   5808  HA  LYS A 354     -52.559  44.004  -2.128  1.00  1.29           H  
ATOM   5809 1HB  LYS A 354     -55.302  42.908  -2.806  1.00  1.29           H  
ATOM   5810 2HB  LYS A 354     -55.055  44.461  -2.008  1.00  1.29           H  
ATOM   5811 1HG  LYS A 354     -53.669  45.188  -3.969  1.00  1.29           H  
ATOM   5812 2HG  LYS A 354     -54.023  43.655  -4.746  1.00  1.29           H  
ATOM   5813 1HD  LYS A 354     -56.463  44.192  -4.633  1.00  1.29           H  
ATOM   5814 2HD  LYS A 354     -56.044  45.771  -3.954  1.00  1.29           H  
ATOM   5815 1HE  LYS A 354     -54.691  46.261  -5.979  1.00  1.29           H  
ATOM   5816 2HE  LYS A 354     -55.183  44.696  -6.653  1.00  1.29           H  
ATOM   5817 1HZ  LYS A 354     -56.525  46.471  -7.490  1.00  1.29           H  
ATOM   5818 2HZ  LYS A 354     -57.451  45.441  -6.595  1.00  1.29           H  
ATOM   5819 3HZ  LYS A 354     -57.006  46.900  -5.973  1.00  1.29           H  
ATOM   5820  N   LYS A 355     -53.014  43.753   0.263  1.00  1.88           N  
ATOM   5821  CA  LYS A 355     -53.061  43.582   1.709  1.00  1.88           C  
ATOM   5822  C   LYS A 355     -54.479  43.386   2.231  1.00  1.88           C  
ATOM   5823  O   LYS A 355     -55.393  44.126   1.858  1.00  1.88           O  
ATOM   5824  CB  LYS A 355     -52.394  44.786   2.383  1.00  1.88           C  
ATOM   5825  CG  LYS A 355     -52.280  44.705   3.901  1.00  1.88           C  
ATOM   5826  CD  LYS A 355     -51.525  45.906   4.480  1.00  1.88           C  
ATOM   5827  CE  LYS A 355     -51.551  45.874   6.010  1.00  1.88           C  
ATOM   5828  NZ  LYS A 355     -50.772  44.738   6.561  1.00  1.88           N  
ATOM   5829  H   LYS A 355     -52.581  44.585  -0.108  1.00  1.88           H  
ATOM   5830  HA  LYS A 355     -52.492  42.686   1.964  1.00  1.88           H  
ATOM   5831 1HB  LYS A 355     -51.388  44.911   1.982  1.00  1.88           H  
ATOM   5832 2HB  LYS A 355     -52.955  45.689   2.145  1.00  1.88           H  
ATOM   5833 1HG  LYS A 355     -53.277  44.688   4.337  1.00  1.88           H  
ATOM   5834 2HG  LYS A 355     -51.770  43.786   4.194  1.00  1.88           H  
ATOM   5835 1HD  LYS A 355     -50.489  45.884   4.142  1.00  1.88           H  
ATOM   5836 2HD  LYS A 355     -51.987  46.828   4.135  1.00  1.88           H  
ATOM   5837 1HE  LYS A 355     -51.146  46.804   6.403  1.00  1.88           H  
ATOM   5838 2HE  LYS A 355     -52.586  45.769   6.339  1.00  1.88           H  
ATOM   5839 1HZ  LYS A 355     -50.849  44.699   7.586  1.00  1.88           H  
ATOM   5840 2HZ  LYS A 355     -51.158  43.844   6.242  1.00  1.88           H  
ATOM   5841 3HZ  LYS A 355     -49.811  44.793   6.298  1.00  1.88           H  
ATOM   5842  N   THR A 356     -54.644  42.378   3.085  1.00  2.80           N  
ATOM   5843  CA  THR A 356     -55.925  42.054   3.695  1.00  2.80           C  
ATOM   5844  C   THR A 356     -56.175  42.935   4.912  1.00  2.80           C  
ATOM   5845  O   THR A 356     -55.259  43.575   5.413  1.00  2.80           O  
ATOM   5846  CB  THR A 356     -55.961  40.569   4.104  1.00  2.80           C  
ATOM   5847  OG1 THR A 356     -54.976  40.324   5.121  1.00  2.80           O  
ATOM   5848  CG2 THR A 356     -55.649  39.701   2.889  1.00  2.80           C  
ATOM   5849  H   THR A 356     -53.840  41.815   3.320  1.00  2.80           H  
ATOM   5850  HA  THR A 356     -56.716  42.240   2.967  1.00  2.80           H  
ATOM   5851  HB  THR A 356     -56.948  40.313   4.491  1.00  2.80           H  
ATOM   5852  HG1 THR A 356     -54.849  39.371   5.221  1.00  2.80           H  
ATOM   5853 1HG2 THR A 356     -55.669  38.649   3.176  1.00  2.80           H  
ATOM   5854 2HG2 THR A 356     -56.394  39.880   2.113  1.00  2.80           H  
ATOM   5855 3HG2 THR A 356     -54.660  39.952   2.502  1.00  2.80           H  
ATOM   5856  N   ALA A 357     -57.402  42.923   5.426  1.00  4.07           N  
ATOM   5857  CA  ALA A 357     -57.754  43.714   6.607  1.00  4.07           C  
ATOM   5858  C   ALA A 357     -57.369  43.048   7.933  1.00  4.07           C  
ATOM   5859  O   ALA A 357     -57.552  43.641   8.996  1.00  4.07           O  
ATOM   5860  CB  ALA A 357     -59.247  43.983   6.613  1.00  4.07           C  
ATOM   5861  H   ALA A 357     -58.118  42.369   4.978  1.00  4.07           H  
ATOM   5862  HA  ALA A 357     -57.218  44.661   6.542  1.00  4.07           H  
ATOM   5863 1HB  ALA A 357     -59.496  44.605   7.472  1.00  4.07           H  
ATOM   5864 2HB  ALA A 357     -59.531  44.497   5.696  1.00  4.07           H  
ATOM   5865 3HB  ALA A 357     -59.782  43.035   6.684  1.00  4.07           H  
ATOM   5866  N   ASP A 358     -56.866  41.817   7.875  1.00  5.56           N  
ATOM   5867  CA  ASP A 358     -56.540  41.071   9.088  1.00  5.56           C  
ATOM   5868  C   ASP A 358     -55.085  41.213   9.548  1.00  5.56           C  
ATOM   5869  O   ASP A 358     -54.810  41.147  10.749  1.00  5.56           O  
ATOM   5870  CB  ASP A 358     -56.838  39.588   8.870  1.00  5.56           C  
ATOM   5871  CG  ASP A 358     -58.318  39.309   8.602  1.00  5.56           C  
ATOM   5872  OD1 ASP A 358     -59.135  39.695   9.402  1.00  5.56           O  
ATOM   5873  OD2 ASP A 358     -58.613  38.710   7.594  1.00  5.56           O  
ATOM   5874  H   ASP A 358     -56.714  41.394   6.973  1.00  5.56           H  
ATOM   5875  HA  ASP A 358     -57.180  41.437   9.891  1.00  5.56           H  
ATOM   5876 1HB  ASP A 358     -56.251  39.224   8.025  1.00  5.56           H  
ATOM   5877 2HB  ASP A 358     -56.525  39.025   9.749  1.00  5.56           H  
ATOM   5878  N   GLU A 359     -54.162  41.361   8.601  1.00  6.97           N  
ATOM   5879  CA  GLU A 359     -52.738  41.418   8.920  1.00  6.97           C  
ATOM   5880  C   GLU A 359     -52.048  42.545   8.162  1.00  6.97           C  
ATOM   5881  O   GLU A 359     -51.575  43.522   8.752  1.00  6.97           O  
ATOM   5882  OXT GLU A 359     -51.775  42.398   6.969  1.00  6.97           O  
ATOM   5883  CB  GLU A 359     -52.046  40.084   8.599  1.00  6.97           C  
ATOM   5884  CG  GLU A 359     -52.542  38.867   9.407  1.00  6.97           C  
ATOM   5885  CD  GLU A 359     -51.756  37.606   9.102  1.00  6.97           C  
ATOM   5886  OE1 GLU A 359     -50.877  37.674   8.269  1.00  6.97           O  
ATOM   5887  OE2 GLU A 359     -52.022  36.588   9.690  1.00  6.97           O  
ATOM   5888  H   GLU A 359     -54.459  41.430   7.636  1.00  6.97           H  
ATOM   5889  HA  GLU A 359     -52.628  41.616   9.987  1.00  6.97           H  
ATOM   5890 1HB  GLU A 359     -52.186  39.854   7.542  1.00  6.97           H  
ATOM   5891 2HB  GLU A 359     -50.974  40.181   8.771  1.00  6.97           H  
ATOM   5892 1HG  GLU A 359     -52.460  39.091  10.471  1.00  6.97           H  
ATOM   5893 2HG  GLU A 359     -53.592  38.692   9.181  1.00  6.97           H  
ENDMDL

REMARK ID 692281 DOMAINID 683358 MODEL 4 DYRK1A
MODEL     4
ATOM      1  N   SER A   1      -0.571   2.615  -2.647  1.00 10.94           N  
ATOM      2  CA  SER A   1      -0.750   1.628  -1.590  1.00 10.94           C  
ATOM      3  C   SER A   1      -0.239   2.173  -0.244  1.00 10.94           C  
ATOM      4  O   SER A   1      -0.194   3.388  -0.051  1.00 10.94           O  
ATOM      5  CB  SER A   1      -0.034   0.336  -1.988  1.00 10.94           C  
ATOM      6  OG  SER A   1      -0.288  -0.684  -1.071  1.00 10.94           O  
ATOM      7 1H   SER A   1      -1.240   2.447  -3.385  1.00 10.94           H  
ATOM      8 2H   SER A   1      -0.716   3.538  -2.263  1.00 10.94           H  
ATOM      9 3H   SER A   1       0.366   2.547  -3.018  1.00 10.94           H  
ATOM     10  HA  SER A   1      -1.815   1.417  -1.488  1.00 10.94           H  
ATOM     11 1HB  SER A   1      -0.362   0.028  -2.980  1.00 10.94           H  
ATOM     12 2HB  SER A   1       1.039   0.521  -2.042  1.00 10.94           H  
ATOM     13  HG  SER A   1      -1.234  -0.867  -1.140  1.00 10.94           H  
ATOM     14  N   SER A   2       0.177   1.262   0.645  1.00 10.33           N  
ATOM     15  CA  SER A   2       0.676   1.498   2.015  1.00 10.33           C  
ATOM     16  C   SER A   2      -0.471   1.951   2.892  1.00 10.33           C  
ATOM     17  O   SER A   2      -1.626   1.983   2.463  1.00 10.33           O  
ATOM     18  CB  SER A   2       1.753   2.580   2.127  1.00 10.33           C  
ATOM     19  OG  SER A   2       1.204   3.877   2.065  1.00 10.33           O  
ATOM     20  H   SER A   2       0.106   0.300   0.352  1.00 10.33           H  
ATOM     21  HA  SER A   2       1.068   0.562   2.414  1.00 10.33           H  
ATOM     22 1HB  SER A   2       2.302   2.458   3.059  1.00 10.33           H  
ATOM     23 2HB  SER A   2       2.466   2.452   1.317  1.00 10.33           H  
ATOM     24  HG  SER A   2       0.691   3.910   1.250  1.00 10.33           H  
ATOM     25  N   HIS A   3      -0.146   2.287   4.134  1.00  9.43           N  
ATOM     26  CA  HIS A   3      -1.128   2.749   5.097  1.00  9.43           C  
ATOM     27  C   HIS A   3      -0.851   4.200   5.480  1.00  9.43           C  
ATOM     28  O   HIS A   3      -1.365   4.694   6.487  1.00  9.43           O  
ATOM     29  CB  HIS A   3      -1.075   1.886   6.355  1.00  9.43           C  
ATOM     30  CG  HIS A   3      -1.353   0.446   6.095  1.00  9.43           C  
ATOM     31  ND1 HIS A   3      -2.600  -0.027   5.755  1.00  9.43           N  
ATOM     32  CD2 HIS A   3      -0.533  -0.632   6.119  1.00  9.43           C  
ATOM     33  CE1 HIS A   3      -2.539  -1.336   5.578  1.00  9.43           C  
ATOM     34  NE2 HIS A   3      -1.294  -1.727   5.794  1.00  9.43           N  
ATOM     35  H   HIS A   3       0.821   2.231   4.420  1.00  9.43           H  
ATOM     36  HA  HIS A   3      -2.128   2.695   4.669  1.00  9.43           H  
ATOM     37 1HB  HIS A   3      -0.090   1.973   6.809  1.00  9.43           H  
ATOM     38 2HB  HIS A   3      -1.800   2.255   7.081  1.00  9.43           H  
ATOM     39  HD1 HIS A   3      -3.432   0.519   5.645  1.00  9.43           H  
ATOM     40  HD2 HIS A   3       0.532  -0.747   6.333  1.00  9.43           H  
ATOM     41  HE1 HIS A   3      -3.428  -1.901   5.302  1.00  9.43           H  
ATOM     42  N   LYS A   4      -0.043   4.904   4.679  1.00  8.19           N  
ATOM     43  CA  LYS A   4       0.301   6.272   5.051  1.00  8.19           C  
ATOM     44  C   LYS A   4       0.912   6.253   6.457  1.00  8.19           C  
ATOM     45  O   LYS A   4       2.095   5.946   6.619  1.00  8.19           O  
ATOM     46  CB  LYS A   4      -0.909   7.216   4.948  1.00  8.19           C  
ATOM     47  CG  LYS A   4      -1.426   7.398   3.524  1.00  8.19           C  
ATOM     48  CD  LYS A   4      -2.598   8.369   3.475  1.00  8.19           C  
ATOM     49  CE  LYS A   4      -3.118   8.544   2.051  1.00  8.19           C  
ATOM     50  NZ  LYS A   4      -4.286   9.466   1.997  1.00  8.19           N  
ATOM     51  H   LYS A   4       0.342   4.496   3.826  1.00  8.19           H  
ATOM     52  HA  LYS A   4       1.066   6.637   4.364  1.00  8.19           H  
ATOM     53 1HB  LYS A   4      -1.742   6.867   5.547  1.00  8.19           H  
ATOM     54 2HB  LYS A   4      -0.630   8.200   5.324  1.00  8.19           H  
ATOM     55 1HG  LYS A   4      -0.621   7.779   2.894  1.00  8.19           H  
ATOM     56 2HG  LYS A   4      -1.744   6.432   3.128  1.00  8.19           H  
ATOM     57 1HD  LYS A   4      -3.405   7.995   4.106  1.00  8.19           H  
ATOM     58 2HD  LYS A   4      -2.281   9.339   3.858  1.00  8.19           H  
ATOM     59 1HE  LYS A   4      -2.321   8.947   1.427  1.00  8.19           H  
ATOM     60 2HE  LYS A   4      -3.417   7.572   1.659  1.00  8.19           H  
ATOM     61 1HZ  LYS A   4      -4.601   9.556   1.041  1.00  8.19           H  
ATOM     62 2HZ  LYS A   4      -5.035   9.095   2.564  1.00  8.19           H  
ATOM     63 3HZ  LYS A   4      -4.016  10.374   2.348  1.00  8.19           H  
ATOM     64  N   LYS A   5       0.149   6.672   7.455  1.00  6.67           N  
ATOM     65  CA  LYS A   5       0.664   6.714   8.817  1.00  6.67           C  
ATOM     66  C   LYS A   5       0.438   5.361   9.484  1.00  6.67           C  
ATOM     67  O   LYS A   5      -0.700   4.958   9.735  1.00  6.67           O  
ATOM     68  CB  LYS A   5      -0.008   7.823   9.625  1.00  6.67           C  
ATOM     69  CG  LYS A   5       0.556   7.992  11.032  1.00  6.67           C  
ATOM     70  CD  LYS A   5      -0.103   9.156  11.768  1.00  6.67           C  
ATOM     71  CE  LYS A   5       0.471   9.316  13.170  1.00  6.67           C  
ATOM     72  NZ  LYS A   5      -0.160  10.450  13.902  1.00  6.67           N  
ATOM     73  H   LYS A   5      -0.825   6.843   7.263  1.00  6.67           H  
ATOM     74  HA  LYS A   5       1.737   6.900   8.786  1.00  6.67           H  
ATOM     75 1HB  LYS A   5       0.097   8.773   9.102  1.00  6.67           H  
ATOM     76 2HB  LYS A   5      -1.073   7.611   9.714  1.00  6.67           H  
ATOM     77 1HG  LYS A   5       0.396   7.068  11.599  1.00  6.67           H  
ATOM     78 2HG  LYS A   5       1.628   8.172  10.970  1.00  6.67           H  
ATOM     79 1HD  LYS A   5       0.057  10.079  11.210  1.00  6.67           H  
ATOM     80 2HD  LYS A   5      -1.176   8.979  11.844  1.00  6.67           H  
ATOM     81 1HE  LYS A   5       0.305   8.396  13.729  1.00  6.67           H  
ATOM     82 2HE  LYS A   5       1.543   9.496  13.097  1.00  6.67           H  
ATOM     83 1HZ  LYS A   5       0.246  10.523  14.824  1.00  6.67           H  
ATOM     84 2HZ  LYS A   5      -0.001  11.309  13.395  1.00  6.67           H  
ATOM     85 3HZ  LYS A   5      -1.153  10.287  13.985  1.00  6.67           H  
ATOM     86  N   GLU A   6       1.523   4.664   9.782  1.00  5.09           N  
ATOM     87  CA  GLU A   6       1.424   3.327  10.345  1.00  5.09           C  
ATOM     88  C   GLU A   6       1.259   3.339  11.861  1.00  5.09           C  
ATOM     89  O   GLU A   6       1.764   4.225  12.551  1.00  5.09           O  
ATOM     90  CB  GLU A   6       2.652   2.500   9.955  1.00  5.09           C  
ATOM     91  CG  GLU A   6       2.769   2.227   8.449  1.00  5.09           C  
ATOM     92  CD  GLU A   6       3.982   1.395   8.078  1.00  5.09           C  
ATOM     93  OE1 GLU A   6       4.860   1.254   8.897  1.00  5.09           O  
ATOM     94  OE2 GLU A   6       4.025   0.902   6.973  1.00  5.09           O  
ATOM     95  H   GLU A   6       2.430   5.055   9.568  1.00  5.09           H  
ATOM     96  HA  GLU A   6       0.543   2.846   9.918  1.00  5.09           H  
ATOM     97 1HB  GLU A   6       3.555   3.019  10.274  1.00  5.09           H  
ATOM     98 2HB  GLU A   6       2.624   1.541  10.475  1.00  5.09           H  
ATOM     99 1HG  GLU A   6       1.876   1.699   8.125  1.00  5.09           H  
ATOM    100 2HG  GLU A   6       2.805   3.181   7.917  1.00  5.09           H  
ATOM    101  N   ARG A   7       0.580   2.316  12.366  1.00  3.70           N  
ATOM    102  CA  ARG A   7       0.402   2.086  13.794  1.00  3.70           C  
ATOM    103  C   ARG A   7       1.717   1.597  14.399  1.00  3.70           C  
ATOM    104  O   ARG A   7       2.358   0.714  13.834  1.00  3.70           O  
ATOM    105  CB  ARG A   7      -0.691   1.042  14.001  1.00  3.70           C  
ATOM    106  CG  ARG A   7      -1.100   0.742  15.437  1.00  3.70           C  
ATOM    107  CD  ARG A   7      -2.177  -0.295  15.471  1.00  3.70           C  
ATOM    108  NE  ARG A   7      -2.533  -0.700  16.829  1.00  3.70           N  
ATOM    109  CZ  ARG A   7      -3.315  -1.764  17.119  1.00  3.70           C  
ATOM    110  NH1 ARG A   7      -3.796  -2.505  16.146  1.00  3.70           N  
ATOM    111  NH2 ARG A   7      -3.600  -2.069  18.371  1.00  3.70           N  
ATOM    112  H   ARG A   7       0.178   1.651  11.722  1.00  3.70           H  
ATOM    113  HA  ARG A   7       0.112   3.022  14.271  1.00  3.70           H  
ATOM    114 1HB  ARG A   7      -1.588   1.357  13.470  1.00  3.70           H  
ATOM    115 2HB  ARG A   7      -0.370   0.099  13.558  1.00  3.70           H  
ATOM    116 1HG  ARG A   7      -0.257   0.366  15.986  1.00  3.70           H  
ATOM    117 2HG  ARG A   7      -1.472   1.650  15.915  1.00  3.70           H  
ATOM    118 1HD  ARG A   7      -3.070   0.103  14.991  1.00  3.70           H  
ATOM    119 2HD  ARG A   7      -1.843  -1.177  14.929  1.00  3.70           H  
ATOM    120  HE  ARG A   7      -2.183  -0.143  17.604  1.00  3.70           H  
ATOM    121 1HH1 ARG A   7      -3.583  -2.277  15.184  1.00  3.70           H  
ATOM    122 2HH1 ARG A   7      -4.379  -3.302  16.360  1.00  3.70           H  
ATOM    123 1HH2 ARG A   7      -3.237  -1.504  19.131  1.00  3.70           H  
ATOM    124 2HH2 ARG A   7      -4.183  -2.870  18.569  1.00  3.70           H  
ATOM    125  N   LYS A   8       2.123   2.154  15.544  1.00  2.62           N  
ATOM    126  CA  LYS A   8       3.373   1.724  16.186  1.00  2.62           C  
ATOM    127  C   LYS A   8       3.353   0.266  16.633  1.00  2.62           C  
ATOM    128  O   LYS A   8       4.365  -0.423  16.550  1.00  2.62           O  
ATOM    129  CB  LYS A   8       3.685   2.597  17.402  1.00  2.62           C  
ATOM    130  CG  LYS A   8       4.105   4.021  17.073  1.00  2.62           C  
ATOM    131  CD  LYS A   8       4.389   4.814  18.343  1.00  2.62           C  
ATOM    132  CE  LYS A   8       4.816   6.242  18.029  1.00  2.62           C  
ATOM    133  NZ  LYS A   8       5.054   7.030  19.269  1.00  2.62           N  
ATOM    134  H   LYS A   8       1.574   2.892  15.960  1.00  2.62           H  
ATOM    135  HA  LYS A   8       4.180   1.835  15.461  1.00  2.62           H  
ATOM    136 1HB  LYS A   8       2.810   2.644  18.051  1.00  2.62           H  
ATOM    137 2HB  LYS A   8       4.488   2.134  17.979  1.00  2.62           H  
ATOM    138 1HG  LYS A   8       5.003   4.002  16.454  1.00  2.62           H  
ATOM    139 2HG  LYS A   8       3.310   4.513  16.512  1.00  2.62           H  
ATOM    140 1HD  LYS A   8       3.492   4.839  18.965  1.00  2.62           H  
ATOM    141 2HD  LYS A   8       5.183   4.324  18.906  1.00  2.62           H  
ATOM    142 1HE  LYS A   8       5.735   6.218  17.444  1.00  2.62           H  
ATOM    143 2HE  LYS A   8       4.037   6.729  17.444  1.00  2.62           H  
ATOM    144 1HZ  LYS A   8       5.337   7.968  19.025  1.00  2.62           H  
ATOM    145 2HZ  LYS A   8       4.203   7.065  19.814  1.00  2.62           H  
ATOM    146 3HZ  LYS A   8       5.782   6.590  19.814  1.00  2.62           H  
ATOM    147  N   VAL A   9       2.186  -0.173  17.101  1.00  1.88           N  
ATOM    148  CA  VAL A   9       1.919  -1.518  17.614  1.00  1.88           C  
ATOM    149  C   VAL A   9       2.772  -1.902  18.815  1.00  1.88           C  
ATOM    150  O   VAL A   9       3.950  -2.225  18.692  1.00  1.88           O  
ATOM    151  CB  VAL A   9       2.121  -2.582  16.519  1.00  1.88           C  
ATOM    152  CG1 VAL A   9       1.906  -3.954  17.107  1.00  1.88           C  
ATOM    153  CG2 VAL A   9       1.143  -2.334  15.389  1.00  1.88           C  
ATOM    154  H   VAL A   9       1.429   0.489  17.111  1.00  1.88           H  
ATOM    155  HA  VAL A   9       0.873  -1.551  17.922  1.00  1.88           H  
ATOM    156  HB  VAL A   9       3.140  -2.539  16.145  1.00  1.88           H  
ATOM    157 1HG1 VAL A   9       2.048  -4.715  16.341  1.00  1.88           H  
ATOM    158 2HG1 VAL A   9       2.612  -4.128  17.926  1.00  1.88           H  
ATOM    159 3HG1 VAL A   9       0.906  -3.994  17.478  1.00  1.88           H  
ATOM    160 1HG2 VAL A   9       1.282  -3.086  14.615  1.00  1.88           H  
ATOM    161 2HG2 VAL A   9       0.131  -2.393  15.775  1.00  1.88           H  
ATOM    162 3HG2 VAL A   9       1.318  -1.353  14.967  1.00  1.88           H  
ATOM    163  N   TYR A  10       2.164  -1.924  19.988  1.00  1.39           N  
ATOM    164  CA  TYR A  10       2.914  -2.359  21.150  1.00  1.39           C  
ATOM    165  C   TYR A  10       2.967  -3.876  21.217  1.00  1.39           C  
ATOM    166  O   TYR A  10       2.021  -4.560  20.803  1.00  1.39           O  
ATOM    167  CB  TYR A  10       2.340  -1.769  22.436  1.00  1.39           C  
ATOM    168  CG  TYR A  10       2.604  -0.297  22.572  1.00  1.39           C  
ATOM    169  CD1 TYR A  10       3.537   0.314  21.739  1.00  1.39           C  
ATOM    170  CD2 TYR A  10       1.959   0.439  23.539  1.00  1.39           C  
ATOM    171  CE1 TYR A  10       3.804   1.654  21.871  1.00  1.39           C  
ATOM    172  CE2 TYR A  10       2.241   1.774  23.674  1.00  1.39           C  
ATOM    173  CZ  TYR A  10       3.149   2.385  22.848  1.00  1.39           C  
ATOM    174  OH  TYR A  10       3.418   3.725  22.997  1.00  1.39           O  
ATOM    175  H   TYR A  10       1.198  -1.643  20.073  1.00  1.39           H  
ATOM    176  HA  TYR A  10       3.940  -2.007  21.051  1.00  1.39           H  
ATOM    177 1HB  TYR A  10       1.257  -1.926  22.468  1.00  1.39           H  
ATOM    178 2HB  TYR A  10       2.770  -2.277  23.299  1.00  1.39           H  
ATOM    179  HD1 TYR A  10       4.058  -0.267  20.977  1.00  1.39           H  
ATOM    180  HD2 TYR A  10       1.238  -0.036  24.202  1.00  1.39           H  
ATOM    181  HE1 TYR A  10       4.531   2.134  21.217  1.00  1.39           H  
ATOM    182  HE2 TYR A  10       1.752   2.349  24.439  1.00  1.39           H  
ATOM    183  HH  TYR A  10       2.981   4.051  23.791  1.00  1.39           H  
ATOM    184  N   ASN A  11       4.071  -4.381  21.758  1.00  1.09           N  
ATOM    185  CA  ASN A  11       4.277  -5.804  21.987  1.00  1.09           C  
ATOM    186  C   ASN A  11       4.035  -6.605  20.700  1.00  1.09           C  
ATOM    187  O   ASN A  11       4.643  -6.318  19.669  1.00  1.09           O  
ATOM    188  CB  ASN A  11       3.379  -6.254  23.137  1.00  1.09           C  
ATOM    189  CG  ASN A  11       3.693  -7.615  23.671  1.00  1.09           C  
ATOM    190  OD1 ASN A  11       4.872  -7.986  23.732  1.00  1.09           O  
ATOM    191  ND2 ASN A  11       2.664  -8.331  24.060  1.00  1.09           N  
ATOM    192  H   ASN A  11       4.799  -3.740  22.037  1.00  1.09           H  
ATOM    193  HA  ASN A  11       5.317  -5.964  22.275  1.00  1.09           H  
ATOM    194 1HB  ASN A  11       3.469  -5.541  23.959  1.00  1.09           H  
ATOM    195 2HB  ASN A  11       2.330  -6.231  22.829  1.00  1.09           H  
ATOM    196 1HD2 ASN A  11       2.771  -9.250  24.460  1.00  1.09           H  
ATOM    197 2HD2 ASN A  11       1.739  -7.947  23.997  1.00  1.09           H  
ATOM    198  N   ASP A  12       3.124  -7.581  20.760  1.00  0.93           N  
ATOM    199  CA  ASP A  12       2.800  -8.436  19.628  1.00  0.93           C  
ATOM    200  C   ASP A  12       1.461  -8.077  18.982  1.00  0.93           C  
ATOM    201  O   ASP A  12       0.896  -8.877  18.237  1.00  0.93           O  
ATOM    202  CB  ASP A  12       2.797  -9.910  20.053  1.00  0.93           C  
ATOM    203  CG  ASP A  12       4.182 -10.455  20.431  1.00  0.93           C  
ATOM    204  OD1 ASP A  12       5.124 -10.156  19.740  1.00  0.93           O  
ATOM    205  OD2 ASP A  12       4.276 -11.171  21.404  1.00  0.93           O  
ATOM    206  H   ASP A  12       2.649  -7.756  21.629  1.00  0.93           H  
ATOM    207  HA  ASP A  12       3.577  -8.308  18.875  1.00  0.93           H  
ATOM    208 1HB  ASP A  12       2.163 -10.027  20.920  1.00  0.93           H  
ATOM    209 2HB  ASP A  12       2.384 -10.519  19.252  1.00  0.93           H  
ATOM    210  N   GLY A  13       0.945  -6.880  19.275  1.00  0.84           N  
ATOM    211  CA  GLY A  13      -0.325  -6.428  18.700  1.00  0.84           C  
ATOM    212  C   GLY A  13      -1.580  -6.818  19.475  1.00  0.84           C  
ATOM    213  O   GLY A  13      -2.693  -6.636  18.983  1.00  0.84           O  
ATOM    214  H   GLY A  13       1.459  -6.237  19.882  1.00  0.84           H  
ATOM    215 1HA  GLY A  13      -0.304  -5.346  18.640  1.00  0.84           H  
ATOM    216 2HA  GLY A  13      -0.404  -6.795  17.678  1.00  0.84           H  
ATOM    217  N   TYR A  14      -1.415  -7.337  20.687  1.00  0.81           N  
ATOM    218  CA  TYR A  14      -2.552  -7.741  21.507  1.00  0.81           C  
ATOM    219  C   TYR A  14      -2.826  -6.753  22.631  1.00  0.81           C  
ATOM    220  O   TYR A  14      -3.697  -7.001  23.464  1.00  0.81           O  
ATOM    221  CB  TYR A  14      -2.284  -9.114  22.112  1.00  0.81           C  
ATOM    222  CG  TYR A  14      -2.117 -10.178  21.075  1.00  0.81           C  
ATOM    223  CD1 TYR A  14      -0.852 -10.591  20.746  1.00  0.81           C  
ATOM    224  CD2 TYR A  14      -3.216 -10.737  20.450  1.00  0.81           C  
ATOM    225  CE1 TYR A  14      -0.663 -11.564  19.793  1.00  0.81           C  
ATOM    226  CE2 TYR A  14      -3.036 -11.716  19.491  1.00  0.81           C  
ATOM    227  CZ  TYR A  14      -1.760 -12.129  19.161  1.00  0.81           C  
ATOM    228  OH  TYR A  14      -1.570 -13.102  18.202  1.00  0.81           O  
ATOM    229  H   TYR A  14      -0.481  -7.465  21.041  1.00  0.81           H  
ATOM    230  HA  TYR A  14      -3.442  -7.788  20.879  1.00  0.81           H  
ATOM    231 1HB  TYR A  14      -1.379  -9.077  22.725  1.00  0.81           H  
ATOM    232 2HB  TYR A  14      -3.114  -9.394  22.762  1.00  0.81           H  
ATOM    233  HD1 TYR A  14      -0.005 -10.141  21.245  1.00  0.81           H  
ATOM    234  HD2 TYR A  14      -4.221 -10.408  20.714  1.00  0.81           H  
ATOM    235  HE1 TYR A  14       0.346 -11.884  19.536  1.00  0.81           H  
ATOM    236  HE2 TYR A  14      -3.901 -12.159  18.996  1.00  0.81           H  
ATOM    237  HH  TYR A  14      -0.629 -13.195  18.028  1.00  0.81           H  
ATOM    238  N   ASP A  15      -2.067  -5.657  22.645  1.00  0.81           N  
ATOM    239  CA  ASP A  15      -2.161  -4.620  23.666  1.00  0.81           C  
ATOM    240  C   ASP A  15      -2.685  -3.304  23.121  1.00  0.81           C  
ATOM    241  O   ASP A  15      -2.615  -3.039  21.916  1.00  0.81           O  
ATOM    242  CB  ASP A  15      -0.807  -4.361  24.301  1.00  0.81           C  
ATOM    243  CG  ASP A  15      -0.252  -5.586  24.828  1.00  0.81           C  
ATOM    244  OD1 ASP A  15      -0.974  -6.536  24.925  1.00  0.81           O  
ATOM    245  OD2 ASP A  15       0.884  -5.628  25.192  1.00  0.81           O  
ATOM    246  H   ASP A  15      -1.394  -5.541  21.902  1.00  0.81           H  
ATOM    247  HA  ASP A  15      -2.847  -4.957  24.439  1.00  0.81           H  
ATOM    248 1HB  ASP A  15      -0.124  -3.940  23.560  1.00  0.81           H  
ATOM    249 2HB  ASP A  15      -0.917  -3.630  25.106  1.00  0.81           H  
ATOM    250  N   ASP A  16      -3.195  -2.463  24.007  1.00  0.82           N  
ATOM    251  CA  ASP A  16      -3.583  -1.122  23.600  1.00  0.82           C  
ATOM    252  C   ASP A  16      -2.371  -0.186  23.685  1.00  0.82           C  
ATOM    253  O   ASP A  16      -1.264  -0.612  24.032  1.00  0.82           O  
ATOM    254  CB  ASP A  16      -4.745  -0.594  24.443  1.00  0.82           C  
ATOM    255  CG  ASP A  16      -4.379  -0.316  25.872  1.00  0.82           C  
ATOM    256  OD1 ASP A  16      -3.191  -0.268  26.164  1.00  0.82           O  
ATOM    257  OD2 ASP A  16      -5.261  -0.107  26.664  1.00  0.82           O  
ATOM    258  H   ASP A  16      -3.280  -2.765  24.980  1.00  0.82           H  
ATOM    259  HA  ASP A  16      -3.912  -1.155  22.562  1.00  0.82           H  
ATOM    260 1HB  ASP A  16      -5.149   0.310  23.996  1.00  0.82           H  
ATOM    261 2HB  ASP A  16      -5.545  -1.338  24.440  1.00  0.82           H  
ATOM    262  N   ASP A  17      -2.597   1.110  23.486  1.00  0.84           N  
ATOM    263  CA  ASP A  17      -1.519   2.098  23.453  1.00  0.84           C  
ATOM    264  C   ASP A  17      -1.054   2.549  24.843  1.00  0.84           C  
ATOM    265  O   ASP A  17      -0.230   3.457  24.964  1.00  0.84           O  
ATOM    266  CB  ASP A  17      -1.946   3.300  22.621  1.00  0.84           C  
ATOM    267  CG  ASP A  17      -2.069   2.959  21.126  1.00  0.84           C  
ATOM    268  OD1 ASP A  17      -1.410   2.045  20.673  1.00  0.84           O  
ATOM    269  OD2 ASP A  17      -2.839   3.598  20.460  1.00  0.84           O  
ATOM    270  H   ASP A  17      -3.533   1.416  23.275  1.00  0.84           H  
ATOM    271  HA  ASP A  17      -0.669   1.640  22.949  1.00  0.84           H  
ATOM    272 1HB  ASP A  17      -2.904   3.674  22.983  1.00  0.84           H  
ATOM    273 2HB  ASP A  17      -1.215   4.101  22.739  1.00  0.84           H  
ATOM    274  N   ASN A  18      -1.649   1.974  25.888  1.00  0.84           N  
ATOM    275  CA  ASN A  18      -1.279   2.241  27.264  1.00  0.84           C  
ATOM    276  C   ASN A  18      -0.540   1.015  27.825  1.00  0.84           C  
ATOM    277  O   ASN A  18      -0.249   0.955  29.029  1.00  0.84           O  
ATOM    278  CB  ASN A  18      -2.514   2.545  28.097  1.00  0.84           C  
ATOM    279  CG  ASN A  18      -3.202   3.837  27.706  1.00  0.84           C  
ATOM    280  OD1 ASN A  18      -2.554   4.862  27.460  1.00  0.84           O  
ATOM    281  ND2 ASN A  18      -4.514   3.802  27.653  1.00  0.84           N  
ATOM    282  H   ASN A  18      -2.342   1.241  25.742  1.00  0.84           H  
ATOM    283  HA  ASN A  18      -0.595   3.089  27.297  1.00  0.84           H  
ATOM    284 1HB  ASN A  18      -3.229   1.722  27.984  1.00  0.84           H  
ATOM    285 2HB  ASN A  18      -2.242   2.592  29.150  1.00  0.84           H  
ATOM    286 1HD2 ASN A  18      -5.029   4.622  27.405  1.00  0.84           H  
ATOM    287 2HD2 ASN A  18      -5.001   2.949  27.864  1.00  0.84           H  
ATOM    288  N   TYR A  19      -0.221   0.054  26.929  1.00  0.84           N  
ATOM    289  CA  TYR A  19       0.418  -1.239  27.222  1.00  0.84           C  
ATOM    290  C   TYR A  19      -0.461  -2.185  28.056  1.00  0.84           C  
ATOM    291  O   TYR A  19       0.047  -3.101  28.720  1.00  0.84           O  
ATOM    292  CB  TYR A  19       1.769  -1.060  27.940  1.00  0.84           C  
ATOM    293  CG  TYR A  19       2.832  -0.312  27.179  1.00  0.84           C  
ATOM    294  CD1 TYR A  19       3.072   1.024  27.450  1.00  0.84           C  
ATOM    295  CD2 TYR A  19       3.603  -0.980  26.237  1.00  0.84           C  
ATOM    296  CE1 TYR A  19       4.072   1.695  26.776  1.00  0.84           C  
ATOM    297  CE2 TYR A  19       4.607  -0.310  25.564  1.00  0.84           C  
ATOM    298  CZ  TYR A  19       4.843   1.023  25.832  1.00  0.84           C  
ATOM    299  OH  TYR A  19       5.843   1.695  25.167  1.00  0.84           O  
ATOM    300  H   TYR A  19      -0.505   0.183  25.956  1.00  0.84           H  
ATOM    301  HA  TYR A  19       0.606  -1.736  26.268  1.00  0.84           H  
ATOM    302 1HB  TYR A  19       1.627  -0.560  28.882  1.00  0.84           H  
ATOM    303 2HB  TYR A  19       2.172  -2.049  28.173  1.00  0.84           H  
ATOM    304  HD1 TYR A  19       2.470   1.546  28.198  1.00  0.84           H  
ATOM    305  HD2 TYR A  19       3.418  -2.035  26.032  1.00  0.84           H  
ATOM    306  HE1 TYR A  19       4.260   2.747  26.988  1.00  0.84           H  
ATOM    307  HE2 TYR A  19       5.213  -0.835  24.825  1.00  0.84           H  
ATOM    308  HH  TYR A  19       6.189   1.138  24.466  1.00  0.84           H  
ATOM    309  N   ASP A  20      -1.787  -2.003  28.009  1.00  0.82           N  
ATOM    310  CA  ASP A  20      -2.679  -2.936  28.692  1.00  0.82           C  
ATOM    311  C   ASP A  20      -3.109  -4.026  27.743  1.00  0.82           C  
ATOM    312  O   ASP A  20      -3.433  -3.781  26.580  1.00  0.82           O  
ATOM    313  CB  ASP A  20      -3.926  -2.279  29.291  1.00  0.82           C  
ATOM    314  CG  ASP A  20      -3.673  -1.430  30.535  1.00  0.82           C  
ATOM    315  OD1 ASP A  20      -2.647  -1.581  31.169  1.00  0.82           O  
ATOM    316  OD2 ASP A  20      -4.540  -0.643  30.883  1.00  0.82           O  
ATOM    317  H   ASP A  20      -2.195  -1.239  27.455  1.00  0.82           H  
ATOM    318  HA  ASP A  20      -2.134  -3.405  29.510  1.00  0.82           H  
ATOM    319 1HB  ASP A  20      -4.379  -1.636  28.528  1.00  0.82           H  
ATOM    320 2HB  ASP A  20      -4.660  -3.054  29.530  1.00  0.82           H  
ATOM    321  N   TYR A  21      -3.097  -5.246  28.228  1.00  0.79           N  
ATOM    322  CA  TYR A  21      -3.505  -6.355  27.392  1.00  0.79           C  
ATOM    323  C   TYR A  21      -4.965  -6.202  26.989  1.00  0.79           C  
ATOM    324  O   TYR A  21      -5.808  -5.914  27.842  1.00  0.79           O  
ATOM    325  CB  TYR A  21      -3.301  -7.653  28.139  1.00  0.79           C  
ATOM    326  CG  TYR A  21      -3.575  -8.835  27.341  1.00  0.79           C  
ATOM    327  CD1 TYR A  21      -2.662  -9.228  26.382  1.00  0.79           C  
ATOM    328  CD2 TYR A  21      -4.713  -9.538  27.551  1.00  0.79           C  
ATOM    329  CE1 TYR A  21      -2.913 -10.325  25.624  1.00  0.79           C  
ATOM    330  CE2 TYR A  21      -4.978 -10.634  26.793  1.00  0.79           C  
ATOM    331  CZ  TYR A  21      -4.086 -11.029  25.829  1.00  0.79           C  
ATOM    332  OH  TYR A  21      -4.366 -12.115  25.067  1.00  0.79           O  
ATOM    333  H   TYR A  21      -2.804  -5.413  29.183  1.00  0.79           H  
ATOM    334  HA  TYR A  21      -2.897  -6.360  26.485  1.00  0.79           H  
ATOM    335 1HB  TYR A  21      -2.306  -7.723  28.504  1.00  0.79           H  
ATOM    336 2HB  TYR A  21      -3.968  -7.667  28.997  1.00  0.79           H  
ATOM    337  HD1 TYR A  21      -1.746  -8.651  26.226  1.00  0.79           H  
ATOM    338  HD2 TYR A  21      -5.396  -9.211  28.307  1.00  0.79           H  
ATOM    339  HE1 TYR A  21      -2.202 -10.627  24.861  1.00  0.79           H  
ATOM    340  HE2 TYR A  21      -5.894 -11.197  26.934  1.00  0.79           H  
ATOM    341  HH  TYR A  21      -5.331 -12.320  25.113  1.00  0.79           H  
ATOM    342  N   ILE A  22      -5.278  -6.402  25.715  1.00  0.76           N  
ATOM    343  CA  ILE A  22      -6.663  -6.337  25.280  1.00  0.76           C  
ATOM    344  C   ILE A  22      -7.342  -7.660  25.570  1.00  0.76           C  
ATOM    345  O   ILE A  22      -6.903  -8.713  25.118  1.00  0.76           O  
ATOM    346  CB  ILE A  22      -6.762  -6.001  23.785  1.00  0.76           C  
ATOM    347  CG1 ILE A  22      -6.156  -4.619  23.551  1.00  0.76           C  
ATOM    348  CG2 ILE A  22      -8.220  -6.058  23.325  1.00  0.76           C  
ATOM    349  CD1 ILE A  22      -5.930  -4.293  22.102  1.00  0.76           C  
ATOM    350  H   ILE A  22      -4.556  -6.609  25.027  1.00  0.76           H  
ATOM    351  HA  ILE A  22      -7.172  -5.557  25.844  1.00  0.76           H  
ATOM    352  HB  ILE A  22      -6.179  -6.718  23.213  1.00  0.76           H  
ATOM    353 1HG1 ILE A  22      -6.820  -3.869  23.975  1.00  0.76           H  
ATOM    354 2HG1 ILE A  22      -5.208  -4.568  24.077  1.00  0.76           H  
ATOM    355 1HG2 ILE A  22      -8.276  -5.822  22.265  1.00  0.76           H  
ATOM    356 2HG2 ILE A  22      -8.615  -7.058  23.494  1.00  0.76           H  
ATOM    357 3HG2 ILE A  22      -8.810  -5.338  23.890  1.00  0.76           H  
ATOM    358 1HD1 ILE A  22      -5.497  -3.298  22.012  1.00  0.76           H  
ATOM    359 2HD1 ILE A  22      -5.242  -5.024  21.670  1.00  0.76           H  
ATOM    360 3HD1 ILE A  22      -6.875  -4.323  21.571  1.00  0.76           H  
ATOM    361  N   VAL A  23      -8.430  -7.593  26.314  1.00  0.74           N  
ATOM    362  CA  VAL A  23      -9.155  -8.779  26.726  1.00  0.74           C  
ATOM    363  C   VAL A  23     -10.490  -8.879  26.019  1.00  0.74           C  
ATOM    364  O   VAL A  23     -11.262  -7.919  26.014  1.00  0.74           O  
ATOM    365  CB  VAL A  23      -9.413  -8.720  28.237  1.00  0.74           C  
ATOM    366  CG1 VAL A  23     -10.207  -9.933  28.663  1.00  0.74           C  
ATOM    367  CG2 VAL A  23      -8.090  -8.599  28.969  1.00  0.74           C  
ATOM    368  H   VAL A  23      -8.741  -6.688  26.631  1.00  0.74           H  
ATOM    369  HA  VAL A  23      -8.557  -9.662  26.491  1.00  0.74           H  
ATOM    370  HB  VAL A  23     -10.023  -7.845  28.457  1.00  0.74           H  
ATOM    371 1HG1 VAL A  23     -10.423  -9.881  29.709  1.00  0.74           H  
ATOM    372 2HG1 VAL A  23     -11.146  -9.957  28.116  1.00  0.74           H  
ATOM    373 3HG1 VAL A  23      -9.648 -10.838  28.450  1.00  0.74           H  
ATOM    374 1HG2 VAL A  23      -8.255  -8.530  30.031  1.00  0.74           H  
ATOM    375 2HG2 VAL A  23      -7.498  -9.460  28.755  1.00  0.74           H  
ATOM    376 3HG2 VAL A  23      -7.566  -7.702  28.634  1.00  0.74           H  
ATOM    377  N   LYS A  24     -10.763 -10.035  25.422  1.00  0.72           N  
ATOM    378  CA  LYS A  24     -12.028 -10.233  24.737  1.00  0.72           C  
ATOM    379  C   LYS A  24     -12.747 -11.459  25.277  1.00  0.72           C  
ATOM    380  O   LYS A  24     -12.129 -12.480  25.595  1.00  0.72           O  
ATOM    381  CB  LYS A  24     -11.800 -10.369  23.233  1.00  0.72           C  
ATOM    382  CG  LYS A  24     -11.220  -9.115  22.570  1.00  0.72           C  
ATOM    383  CD  LYS A  24     -11.083  -9.287  21.061  1.00  0.72           C  
ATOM    384  CE  LYS A  24     -10.490  -8.040  20.410  1.00  0.72           C  
ATOM    385  NZ  LYS A  24     -10.367  -8.190  18.930  1.00  0.72           N  
ATOM    386  H   LYS A  24     -10.080 -10.781  25.448  1.00  0.72           H  
ATOM    387  HA  LYS A  24     -12.667  -9.369  24.917  1.00  0.72           H  
ATOM    388 1HB  LYS A  24     -11.115 -11.199  23.045  1.00  0.72           H  
ATOM    389 2HB  LYS A  24     -12.746 -10.610  22.745  1.00  0.72           H  
ATOM    390 1HG  LYS A  24     -11.865  -8.261  22.781  1.00  0.72           H  
ATOM    391 2HG  LYS A  24     -10.234  -8.910  22.986  1.00  0.72           H  
ATOM    392 1HD  LYS A  24     -10.434 -10.139  20.851  1.00  0.72           H  
ATOM    393 2HD  LYS A  24     -12.063  -9.482  20.625  1.00  0.72           H  
ATOM    394 1HE  LYS A  24     -11.130  -7.186  20.628  1.00  0.72           H  
ATOM    395 2HE  LYS A  24      -9.501  -7.856  20.830  1.00  0.72           H  
ATOM    396 1HZ  LYS A  24      -9.972  -7.347  18.537  1.00  0.72           H  
ATOM    397 2HZ  LYS A  24      -9.766  -8.973  18.717  1.00  0.72           H  
ATOM    398 3HZ  LYS A  24     -11.281  -8.349  18.530  1.00  0.72           H  
ATOM    399  N   ASN A  25     -14.059 -11.360  25.373  1.00  0.72           N  
ATOM    400  CA  ASN A  25     -14.829 -12.480  25.873  1.00  0.72           C  
ATOM    401  C   ASN A  25     -14.689 -13.650  24.919  1.00  0.72           C  
ATOM    402  O   ASN A  25     -14.725 -13.475  23.699  1.00  0.72           O  
ATOM    403  CB  ASN A  25     -16.265 -12.079  26.076  1.00  0.72           C  
ATOM    404  CG  ASN A  25     -16.381 -10.989  27.099  1.00  0.72           C  
ATOM    405  OD1 ASN A  25     -15.502 -10.800  27.952  1.00  0.72           O  
ATOM    406  ND2 ASN A  25     -17.458 -10.250  27.028  1.00  0.72           N  
ATOM    407  H   ASN A  25     -14.524 -10.505  25.103  1.00  0.72           H  
ATOM    408  HA  ASN A  25     -14.422 -12.795  26.829  1.00  0.72           H  
ATOM    409 1HB  ASN A  25     -16.696 -11.743  25.135  1.00  0.72           H  
ATOM    410 2HB  ASN A  25     -16.835 -12.944  26.419  1.00  0.72           H  
ATOM    411 1HD2 ASN A  25     -17.598  -9.507  27.680  1.00  0.72           H  
ATOM    412 2HD2 ASN A  25     -18.143 -10.433  26.325  1.00  0.72           H  
ATOM    413  N   GLY A  26     -14.516 -14.838  25.477  1.00  0.72           N  
ATOM    414  CA  GLY A  26     -14.371 -16.064  24.714  1.00  0.72           C  
ATOM    415  C   GLY A  26     -12.910 -16.403  24.411  1.00  0.72           C  
ATOM    416  O   GLY A  26     -12.627 -17.499  23.907  1.00  0.72           O  
ATOM    417  H   GLY A  26     -14.490 -14.905  26.490  1.00  0.72           H  
ATOM    418 1HA  GLY A  26     -14.822 -16.885  25.276  1.00  0.72           H  
ATOM    419 2HA  GLY A  26     -14.925 -15.975  23.782  1.00  0.72           H  
ATOM    420  N   GLU A  27     -11.978 -15.478  24.697  1.00  0.74           N  
ATOM    421  CA  GLU A  27     -10.562 -15.740  24.441  1.00  0.74           C  
ATOM    422  C   GLU A  27     -10.016 -16.780  25.402  1.00  0.74           C  
ATOM    423  O   GLU A  27     -10.450 -16.863  26.555  1.00  0.74           O  
ATOM    424  CB  GLU A  27      -9.690 -14.473  24.512  1.00  0.74           C  
ATOM    425  CG  GLU A  27      -8.230 -14.744  24.029  1.00  0.74           C  
ATOM    426  CD  GLU A  27      -7.300 -13.554  23.846  1.00  0.74           C  
ATOM    427  OE1 GLU A  27      -6.961 -12.885  24.806  1.00  0.74           O  
ATOM    428  OE2 GLU A  27      -6.896 -13.340  22.719  1.00  0.74           O  
ATOM    429  H   GLU A  27     -12.246 -14.569  25.086  1.00  0.74           H  
ATOM    430  HA  GLU A  27     -10.469 -16.141  23.432  1.00  0.74           H  
ATOM    431 1HB  GLU A  27     -10.128 -13.682  23.900  1.00  0.74           H  
ATOM    432 2HB  GLU A  27      -9.653 -14.113  25.545  1.00  0.74           H  
ATOM    433 1HG  GLU A  27      -7.752 -15.389  24.757  1.00  0.74           H  
ATOM    434 2HG  GLU A  27      -8.283 -15.290  23.091  1.00  0.74           H  
ATOM    435  N   LYS A  28      -9.128 -17.642  24.906  1.00  0.76           N  
ATOM    436  CA  LYS A  28      -8.478 -18.609  25.777  1.00  0.76           C  
ATOM    437  C   LYS A  28      -7.039 -18.191  26.054  1.00  0.76           C  
ATOM    438  O   LYS A  28      -6.313 -17.816  25.128  1.00  0.76           O  
ATOM    439  CB  LYS A  28      -8.473 -20.012  25.166  1.00  0.76           C  
ATOM    440  CG  LYS A  28      -9.795 -20.748  25.255  1.00  0.76           C  
ATOM    441  CD  LYS A  28     -10.733 -20.292  24.160  1.00  0.76           C  
ATOM    442  CE  LYS A  28     -12.100 -20.917  24.293  1.00  0.76           C  
ATOM    443  NZ  LYS A  28     -13.094 -20.253  23.391  1.00  0.76           N  
ATOM    444  H   LYS A  28      -8.855 -17.571  23.936  1.00  0.76           H  
ATOM    445  HA  LYS A  28      -9.015 -18.639  26.715  1.00  0.76           H  
ATOM    446 1HB  LYS A  28      -8.192 -19.948  24.116  1.00  0.76           H  
ATOM    447 2HB  LYS A  28      -7.712 -20.617  25.672  1.00  0.76           H  
ATOM    448 1HG  LYS A  28      -9.628 -21.821  25.171  1.00  0.76           H  
ATOM    449 2HG  LYS A  28     -10.256 -20.540  26.225  1.00  0.76           H  
ATOM    450 1HD  LYS A  28     -10.842 -19.220  24.204  1.00  0.76           H  
ATOM    451 2HD  LYS A  28     -10.316 -20.554  23.189  1.00  0.76           H  
ATOM    452 1HE  LYS A  28     -12.050 -21.974  24.053  1.00  0.76           H  
ATOM    453 2HE  LYS A  28     -12.421 -20.808  25.312  1.00  0.76           H  
ATOM    454 1HZ  LYS A  28     -14.007 -20.671  23.518  1.00  0.76           H  
ATOM    455 2HZ  LYS A  28     -13.127 -19.239  23.638  1.00  0.76           H  
ATOM    456 3HZ  LYS A  28     -12.807 -20.350  22.433  1.00  0.76           H  
ATOM    457  N   TRP A  29      -6.616 -18.295  27.311  1.00  0.77           N  
ATOM    458  CA  TRP A  29      -5.241 -17.997  27.685  1.00  0.77           C  
ATOM    459  C   TRP A  29      -4.572 -19.338  27.932  1.00  0.77           C  
ATOM    460  O   TRP A  29      -5.119 -20.230  28.616  1.00  0.77           O  
ATOM    461  CB  TRP A  29      -5.192 -17.053  28.894  1.00  0.77           C  
ATOM    462  CG  TRP A  29      -5.726 -15.672  28.553  1.00  0.77           C  
ATOM    463  CD1 TRP A  29      -5.945 -15.203  27.302  1.00  0.77           C  
ATOM    464  CD2 TRP A  29      -6.181 -14.621  29.441  1.00  0.77           C  
ATOM    465  NE1 TRP A  29      -6.482 -13.959  27.343  1.00  0.77           N  
ATOM    466  CE2 TRP A  29      -6.641 -13.581  28.628  1.00  0.77           C  
ATOM    467  CE3 TRP A  29      -6.268 -14.483  30.828  1.00  0.77           C  
ATOM    468  CZ2 TRP A  29      -7.169 -12.432  29.144  1.00  0.77           C  
ATOM    469  CZ3 TRP A  29      -6.830 -13.305  31.330  1.00  0.77           C  
ATOM    470  CH2 TRP A  29      -7.255 -12.321  30.508  1.00  0.77           C  
ATOM    471  H   TRP A  29      -7.279 -18.593  28.018  1.00  0.77           H  
ATOM    472  HA  TRP A  29      -4.740 -17.511  26.853  1.00  0.77           H  
ATOM    473 1HB  TRP A  29      -5.781 -17.463  29.707  1.00  0.77           H  
ATOM    474 2HB  TRP A  29      -4.161 -16.956  29.243  1.00  0.77           H  
ATOM    475  HD1 TRP A  29      -5.731 -15.742  26.388  1.00  0.77           H  
ATOM    476  HE1 TRP A  29      -6.743 -13.422  26.503  1.00  0.77           H  
ATOM    477  HE3 TRP A  29      -5.928 -15.277  31.491  1.00  0.77           H  
ATOM    478  HZ2 TRP A  29      -7.524 -11.643  28.503  1.00  0.77           H  
ATOM    479  HZ3 TRP A  29      -6.921 -13.181  32.397  1.00  0.77           H  
ATOM    480  HH2 TRP A  29      -7.674 -11.430  30.941  1.00  0.77           H  
ATOM    481  N   MET A  30      -3.369 -19.477  27.390  1.00  0.76           N  
ATOM    482  CA  MET A  30      -2.695 -20.759  27.395  1.00  0.76           C  
ATOM    483  C   MET A  30      -3.722 -21.780  26.912  1.00  0.76           C  
ATOM    484  O   MET A  30      -4.550 -21.457  26.059  1.00  0.76           O  
ATOM    485  CB  MET A  30      -2.167 -21.089  28.795  1.00  0.76           C  
ATOM    486  CG  MET A  30      -1.092 -20.174  29.271  1.00  0.76           C  
ATOM    487  SD  MET A  30       0.395 -20.335  28.297  1.00  0.76           S  
ATOM    488  CE  MET A  30       1.474 -19.222  29.148  1.00  0.76           C  
ATOM    489  H   MET A  30      -2.955 -18.694  26.903  1.00  0.76           H  
ATOM    490  HA  MET A  30      -1.868 -20.743  26.685  1.00  0.76           H  
ATOM    491 1HB  MET A  30      -2.972 -21.085  29.527  1.00  0.76           H  
ATOM    492 2HB  MET A  30      -1.724 -22.079  28.796  1.00  0.76           H  
ATOM    493 1HG  MET A  30      -1.438 -19.147  29.192  1.00  0.76           H  
ATOM    494 2HG  MET A  30      -0.854 -20.384  30.314  1.00  0.76           H  
ATOM    495 1HE  MET A  30       2.447 -19.202  28.659  1.00  0.76           H  
ATOM    496 2HE  MET A  30       1.050 -18.232  29.133  1.00  0.76           H  
ATOM    497 3HE  MET A  30       1.597 -19.549  30.176  1.00  0.76           H  
ATOM    498  N   ASP A  31      -3.678 -22.988  27.451  1.00  0.75           N  
ATOM    499  CA  ASP A  31      -4.635 -24.029  27.109  1.00  0.75           C  
ATOM    500  C   ASP A  31      -5.573 -24.264  28.286  1.00  0.75           C  
ATOM    501  O   ASP A  31      -6.114 -25.363  28.447  1.00  0.75           O  
ATOM    502  CB  ASP A  31      -3.906 -25.331  26.780  1.00  0.75           C  
ATOM    503  CG  ASP A  31      -3.007 -25.231  25.544  1.00  0.75           C  
ATOM    504  OD1 ASP A  31      -3.416 -24.655  24.569  1.00  0.75           O  
ATOM    505  OD2 ASP A  31      -1.908 -25.728  25.605  1.00  0.75           O  
ATOM    506  H   ASP A  31      -2.968 -23.204  28.130  1.00  0.75           H  
ATOM    507  HA  ASP A  31      -5.223 -23.709  26.248  1.00  0.75           H  
ATOM    508 1HB  ASP A  31      -3.298 -25.631  27.632  1.00  0.75           H  
ATOM    509 2HB  ASP A  31      -4.639 -26.118  26.608  1.00  0.75           H  
ATOM    510  N   ARG A  32      -5.672 -23.282  29.186  1.00  0.72           N  
ATOM    511  CA  ARG A  32      -6.422 -23.514  30.415  1.00  0.72           C  
ATOM    512  C   ARG A  32      -7.529 -22.517  30.791  1.00  0.72           C  
ATOM    513  O   ARG A  32      -8.501 -22.919  31.432  1.00  0.72           O  
ATOM    514  CB  ARG A  32      -5.418 -23.685  31.541  1.00  0.72           C  
ATOM    515  CG  ARG A  32      -5.975 -24.015  32.882  1.00  0.72           C  
ATOM    516  CD  ARG A  32      -4.875 -24.435  33.816  1.00  0.72           C  
ATOM    517  NE  ARG A  32      -5.370 -24.633  35.133  1.00  0.72           N  
ATOM    518  CZ  ARG A  32      -4.708 -25.156  36.176  1.00  0.72           C  
ATOM    519  NH1 ARG A  32      -3.467 -25.607  36.066  1.00  0.72           N  
ATOM    520  NH2 ARG A  32      -5.359 -25.199  37.311  1.00  0.72           N  
ATOM    521  H   ARG A  32      -5.254 -22.366  29.000  1.00  0.72           H  
ATOM    522  HA  ARG A  32      -6.912 -24.479  30.310  1.00  0.72           H  
ATOM    523 1HB  ARG A  32      -4.723 -24.481  31.278  1.00  0.72           H  
ATOM    524 2HB  ARG A  32      -4.838 -22.770  31.645  1.00  0.72           H  
ATOM    525 1HG  ARG A  32      -6.485 -23.157  33.297  1.00  0.72           H  
ATOM    526 2HG  ARG A  32      -6.688 -24.815  32.803  1.00  0.72           H  
ATOM    527 1HD  ARG A  32      -4.440 -25.369  33.473  1.00  0.72           H  
ATOM    528 2HD  ARG A  32      -4.108 -23.666  33.853  1.00  0.72           H  
ATOM    529  HE  ARG A  32      -6.352 -24.371  35.303  1.00  0.72           H  
ATOM    530 1HH1 ARG A  32      -2.994 -25.568  35.174  1.00  0.72           H  
ATOM    531 2HH1 ARG A  32      -3.004 -26.000  36.873  1.00  0.72           H  
ATOM    532 1HH2 ARG A  32      -6.305 -24.777  37.325  1.00  0.72           H  
ATOM    533 2HH2 ARG A  32      -4.971 -25.603  38.167  1.00  0.72           H  
ATOM    534  N   TYR A  33      -7.400 -21.224  30.464  1.00  0.69           N  
ATOM    535  CA  TYR A  33      -8.413 -20.295  30.989  1.00  0.69           C  
ATOM    536  C   TYR A  33      -9.257 -19.617  29.920  1.00  0.69           C  
ATOM    537  O   TYR A  33      -8.722 -19.053  28.971  1.00  0.69           O  
ATOM    538  CB  TYR A  33      -7.739 -19.240  31.855  1.00  0.69           C  
ATOM    539  CG  TYR A  33      -7.093 -19.825  33.055  1.00  0.69           C  
ATOM    540  CD1 TYR A  33      -5.754 -20.208  33.039  1.00  0.69           C  
ATOM    541  CD2 TYR A  33      -7.850 -20.036  34.160  1.00  0.69           C  
ATOM    542  CE1 TYR A  33      -5.207 -20.803  34.163  1.00  0.69           C  
ATOM    543  CE2 TYR A  33      -7.303 -20.621  35.245  1.00  0.69           C  
ATOM    544  CZ  TYR A  33      -6.020 -21.010  35.267  1.00  0.69           C  
ATOM    545  OH  TYR A  33      -5.565 -21.641  36.395  1.00  0.69           O  
ATOM    546  H   TYR A  33      -6.622 -20.886  29.894  1.00  0.69           H  
ATOM    547  HA  TYR A  33      -9.102 -20.852  31.622  1.00  0.69           H  
ATOM    548 1HB  TYR A  33      -6.983 -18.717  31.278  1.00  0.69           H  
ATOM    549 2HB  TYR A  33      -8.477 -18.508  32.177  1.00  0.69           H  
ATOM    550  HD1 TYR A  33      -5.146 -20.051  32.146  1.00  0.69           H  
ATOM    551  HD2 TYR A  33      -8.903 -19.745  34.168  1.00  0.69           H  
ATOM    552  HE1 TYR A  33      -4.169 -21.122  34.168  1.00  0.69           H  
ATOM    553  HE2 TYR A  33      -7.897 -20.795  36.122  1.00  0.69           H  
ATOM    554  HH  TYR A  33      -6.317 -22.186  36.762  1.00  0.69           H  
ATOM    555  N   GLU A  34     -10.583 -19.630  30.103  1.00  0.68           N  
ATOM    556  CA  GLU A  34     -11.492 -18.976  29.150  1.00  0.68           C  
ATOM    557  C   GLU A  34     -12.157 -17.751  29.762  1.00  0.68           C  
ATOM    558  O   GLU A  34     -12.725 -17.818  30.852  1.00  0.68           O  
ATOM    559  CB  GLU A  34     -12.553 -19.945  28.637  1.00  0.68           C  
ATOM    560  CG  GLU A  34     -13.513 -19.320  27.613  1.00  0.68           C  
ATOM    561  CD  GLU A  34     -14.503 -20.302  27.033  1.00  0.68           C  
ATOM    562  OE1 GLU A  34     -14.509 -21.433  27.450  1.00  0.68           O  
ATOM    563  OE2 GLU A  34     -15.228 -19.924  26.138  1.00  0.68           O  
ATOM    564  H   GLU A  34     -10.962 -20.127  30.913  1.00  0.68           H  
ATOM    565  HA  GLU A  34     -10.911 -18.639  28.293  1.00  0.68           H  
ATOM    566 1HB  GLU A  34     -12.068 -20.802  28.169  1.00  0.68           H  
ATOM    567 2HB  GLU A  34     -13.144 -20.316  29.476  1.00  0.68           H  
ATOM    568 1HG  GLU A  34     -14.068 -18.516  28.098  1.00  0.68           H  
ATOM    569 2HG  GLU A  34     -12.924 -18.873  26.807  1.00  0.68           H  
ATOM    570  N   ILE A  35     -12.098 -16.627  29.050  1.00  0.68           N  
ATOM    571  CA  ILE A  35     -12.608 -15.364  29.585  1.00  0.68           C  
ATOM    572  C   ILE A  35     -14.084 -15.064  29.385  1.00  0.68           C  
ATOM    573  O   ILE A  35     -14.625 -15.065  28.277  1.00  0.68           O  
ATOM    574  CB  ILE A  35     -11.776 -14.198  29.065  1.00  0.68           C  
ATOM    575  CG1 ILE A  35     -10.417 -14.281  29.733  1.00  0.68           C  
ATOM    576  CG2 ILE A  35     -12.518 -12.895  29.340  1.00  0.68           C  
ATOM    577  CD1 ILE A  35      -9.544 -15.378  29.207  1.00  0.68           C  
ATOM    578  H   ILE A  35     -11.631 -16.641  28.138  1.00  0.68           H  
ATOM    579  HA  ILE A  35     -12.442 -15.388  30.660  1.00  0.68           H  
ATOM    580  HB  ILE A  35     -11.611 -14.302  27.986  1.00  0.68           H  
ATOM    581 1HG1 ILE A  35      -9.899 -13.346  29.601  1.00  0.68           H  
ATOM    582 2HG1 ILE A  35     -10.570 -14.453  30.795  1.00  0.68           H  
ATOM    583 1HG2 ILE A  35     -11.939 -12.066  28.985  1.00  0.68           H  
ATOM    584 2HG2 ILE A  35     -13.471 -12.902  28.836  1.00  0.68           H  
ATOM    585 3HG2 ILE A  35     -12.695 -12.796  30.398  1.00  0.68           H  
ATOM    586 1HD1 ILE A  35      -8.645 -15.386  29.743  1.00  0.68           H  
ATOM    587 2HD1 ILE A  35      -9.997 -16.325  29.327  1.00  0.68           H  
ATOM    588 3HD1 ILE A  35      -9.344 -15.213  28.148  1.00  0.68           H  
ATOM    589  N   ASP A  36     -14.740 -14.821  30.517  1.00  0.71           N  
ATOM    590  CA  ASP A  36     -16.160 -14.516  30.583  1.00  0.71           C  
ATOM    591  C   ASP A  36     -16.426 -13.005  30.573  1.00  0.71           C  
ATOM    592  O   ASP A  36     -17.268 -12.526  29.812  1.00  0.71           O  
ATOM    593  CB  ASP A  36     -16.735 -15.163  31.841  1.00  0.71           C  
ATOM    594  CG  ASP A  36     -18.277 -15.122  31.983  1.00  0.71           C  
ATOM    595  OD1 ASP A  36     -18.943 -15.660  31.130  1.00  0.71           O  
ATOM    596  OD2 ASP A  36     -18.766 -14.587  32.969  1.00  0.71           O  
ATOM    597  H   ASP A  36     -14.215 -14.822  31.390  1.00  0.71           H  
ATOM    598  HA  ASP A  36     -16.646 -14.953  29.712  1.00  0.71           H  
ATOM    599 1HB  ASP A  36     -16.427 -16.193  31.835  1.00  0.71           H  
ATOM    600 2HB  ASP A  36     -16.292 -14.692  32.717  1.00  0.71           H  
ATOM    601  N   SER A  37     -15.730 -12.254  31.441  1.00  0.76           N  
ATOM    602  CA  SER A  37     -15.961 -10.801  31.498  1.00  0.76           C  
ATOM    603  C   SER A  37     -14.884 -10.017  32.253  1.00  0.76           C  
ATOM    604  O   SER A  37     -14.134 -10.566  33.048  1.00  0.76           O  
ATOM    605  CB  SER A  37     -17.309 -10.508  32.134  1.00  0.76           C  
ATOM    606  OG  SER A  37     -17.320 -10.854  33.489  1.00  0.76           O  
ATOM    607  H   SER A  37     -15.039 -12.706  32.036  1.00  0.76           H  
ATOM    608  HA  SER A  37     -15.981 -10.429  30.474  1.00  0.76           H  
ATOM    609 1HB  SER A  37     -17.533  -9.448  32.029  1.00  0.76           H  
ATOM    610 2HB  SER A  37     -18.093 -11.054  31.617  1.00  0.76           H  
ATOM    611  HG  SER A  37     -16.766 -10.202  33.928  1.00  0.76           H  
ATOM    612  N   LEU A  38     -14.850  -8.703  32.066  1.00  0.82           N  
ATOM    613  CA  LEU A  38     -13.927  -7.862  32.838  1.00  0.82           C  
ATOM    614  C   LEU A  38     -14.490  -7.587  34.239  1.00  0.82           C  
ATOM    615  O   LEU A  38     -15.666  -7.251  34.373  1.00  0.82           O  
ATOM    616  CB  LEU A  38     -13.646  -6.532  32.112  1.00  0.82           C  
ATOM    617  CG  LEU A  38     -12.623  -5.600  32.819  1.00  0.82           C  
ATOM    618  CD1 LEU A  38     -11.284  -6.259  32.798  1.00  0.82           C  
ATOM    619  CD2 LEU A  38     -12.551  -4.252  32.130  1.00  0.82           C  
ATOM    620  H   LEU A  38     -15.472  -8.276  31.392  1.00  0.82           H  
ATOM    621  HA  LEU A  38     -12.982  -8.393  32.949  1.00  0.82           H  
ATOM    622 1HB  LEU A  38     -13.261  -6.752  31.119  1.00  0.82           H  
ATOM    623 2HB  LEU A  38     -14.581  -5.983  32.010  1.00  0.82           H  
ATOM    624  HG  LEU A  38     -12.919  -5.458  33.858  1.00  0.82           H  
ATOM    625 1HD1 LEU A  38     -10.574  -5.626  33.310  1.00  0.82           H  
ATOM    626 2HD1 LEU A  38     -11.354  -7.201  33.294  1.00  0.82           H  
ATOM    627 3HD1 LEU A  38     -10.966  -6.414  31.771  1.00  0.82           H  
ATOM    628 1HD2 LEU A  38     -11.822  -3.623  32.649  1.00  0.82           H  
ATOM    629 2HD2 LEU A  38     -12.243  -4.387  31.094  1.00  0.82           H  
ATOM    630 3HD2 LEU A  38     -13.530  -3.776  32.160  1.00  0.82           H  
ATOM    631  N   ILE A  39     -13.665  -7.779  35.269  1.00  0.90           N  
ATOM    632  CA  ILE A  39     -14.033  -7.519  36.663  1.00  0.90           C  
ATOM    633  C   ILE A  39     -13.617  -6.105  37.079  1.00  0.90           C  
ATOM    634  O   ILE A  39     -14.391  -5.380  37.709  1.00  0.90           O  
ATOM    635  CB  ILE A  39     -13.376  -8.532  37.611  1.00  0.90           C  
ATOM    636  CG1 ILE A  39     -13.873  -9.924  37.334  1.00  0.90           C  
ATOM    637  CG2 ILE A  39     -13.624  -8.159  39.049  1.00  0.90           C  
ATOM    638  CD1 ILE A  39     -13.061 -11.000  38.042  1.00  0.90           C  
ATOM    639  H   ILE A  39     -12.712  -8.076  35.091  1.00  0.90           H  
ATOM    640  HA  ILE A  39     -15.114  -7.602  36.759  1.00  0.90           H  
ATOM    641  HB  ILE A  39     -12.323  -8.530  37.440  1.00  0.90           H  
ATOM    642 1HG1 ILE A  39     -14.907  -9.999  37.661  1.00  0.90           H  
ATOM    643 2HG1 ILE A  39     -13.841 -10.095  36.265  1.00  0.90           H  
ATOM    644 1HG2 ILE A  39     -13.128  -8.878  39.700  1.00  0.90           H  
ATOM    645 2HG2 ILE A  39     -13.224  -7.163  39.237  1.00  0.90           H  
ATOM    646 3HG2 ILE A  39     -14.696  -8.165  39.249  1.00  0.90           H  
ATOM    647 1HD1 ILE A  39     -13.455 -11.968  37.814  1.00  0.90           H  
ATOM    648 2HD1 ILE A  39     -12.040 -10.967  37.713  1.00  0.90           H  
ATOM    649 3HD1 ILE A  39     -13.103 -10.843  39.119  1.00  0.90           H  
ATOM    650  N   GLY A  40     -12.387  -5.712  36.732  1.00  0.96           N  
ATOM    651  CA  GLY A  40     -11.898  -4.388  37.123  1.00  0.96           C  
ATOM    652  C   GLY A  40     -10.600  -3.950  36.437  1.00  0.96           C  
ATOM    653  O   GLY A  40     -10.086  -4.632  35.549  1.00  0.96           O  
ATOM    654  H   GLY A  40     -11.797  -6.361  36.218  1.00  0.96           H  
ATOM    655 1HA  GLY A  40     -12.675  -3.653  36.912  1.00  0.96           H  
ATOM    656 2HA  GLY A  40     -11.751  -4.376  38.202  1.00  0.96           H  
ATOM    657  N   LYS A  41     -10.101  -2.776  36.840  1.00  1.00           N  
ATOM    658  CA  LYS A  41      -8.931  -2.145  36.215  1.00  1.00           C  
ATOM    659  C   LYS A  41      -8.197  -1.182  37.163  1.00  1.00           C  
ATOM    660  O   LYS A  41      -8.834  -0.482  37.955  1.00  1.00           O  
ATOM    661  CB  LYS A  41      -9.403  -1.419  34.946  1.00  1.00           C  
ATOM    662  CG  LYS A  41      -8.336  -0.765  34.075  1.00  1.00           C  
ATOM    663  CD  LYS A  41      -8.972  -0.359  32.732  1.00  1.00           C  
ATOM    664  CE  LYS A  41      -8.008   0.361  31.798  1.00  1.00           C  
ATOM    665  NZ  LYS A  41      -6.893  -0.514  31.375  1.00  1.00           N  
ATOM    666  H   LYS A  41     -10.566  -2.286  37.593  1.00  1.00           H  
ATOM    667  HA  LYS A  41      -8.225  -2.923  35.935  1.00  1.00           H  
ATOM    668 1HB  LYS A  41      -9.932  -2.131  34.307  1.00  1.00           H  
ATOM    669 2HB  LYS A  41     -10.115  -0.643  35.222  1.00  1.00           H  
ATOM    670 1HG  LYS A  41      -7.954   0.127  34.573  1.00  1.00           H  
ATOM    671 2HG  LYS A  41      -7.502  -1.444  33.908  1.00  1.00           H  
ATOM    672 1HD  LYS A  41      -9.326  -1.260  32.224  1.00  1.00           H  
ATOM    673 2HD  LYS A  41      -9.829   0.286  32.919  1.00  1.00           H  
ATOM    674 1HE  LYS A  41      -8.557   0.675  30.912  1.00  1.00           H  
ATOM    675 2HE  LYS A  41      -7.600   1.242  32.291  1.00  1.00           H  
ATOM    676 1HZ  LYS A  41      -6.258  -0.016  30.735  1.00  1.00           H  
ATOM    677 2HZ  LYS A  41      -6.342  -0.808  32.165  1.00  1.00           H  
ATOM    678 3HZ  LYS A  41      -7.260  -1.356  30.903  1.00  1.00           H  
ATOM    679  N   GLY A  42      -6.862  -1.135  37.063  1.00  1.00           N  
ATOM    680  CA  GLY A  42      -6.060  -0.213  37.878  1.00  1.00           C  
ATOM    681  C   GLY A  42      -4.662   0.029  37.292  1.00  1.00           C  
ATOM    682  O   GLY A  42      -4.364  -0.402  36.180  1.00  1.00           O  
ATOM    683  H   GLY A  42      -6.396  -1.763  36.407  1.00  1.00           H  
ATOM    684 1HA  GLY A  42      -6.586   0.738  37.965  1.00  1.00           H  
ATOM    685 2HA  GLY A  42      -5.967  -0.616  38.885  1.00  1.00           H  
ATOM    686  N   SER A  43      -3.775   0.684  38.054  1.00  0.97           N  
ATOM    687  CA  SER A  43      -2.442   1.035  37.532  1.00  0.97           C  
ATOM    688  C   SER A  43      -1.569  -0.152  37.113  1.00  0.97           C  
ATOM    689  O   SER A  43      -0.706  -0.011  36.253  1.00  0.97           O  
ATOM    690  CB  SER A  43      -1.689   1.841  38.566  1.00  0.97           C  
ATOM    691  OG  SER A  43      -1.398   1.058  39.689  1.00  0.97           O  
ATOM    692  H   SER A  43      -4.044   0.991  38.979  1.00  0.97           H  
ATOM    693  HA  SER A  43      -2.588   1.662  36.651  1.00  0.97           H  
ATOM    694 1HB  SER A  43      -0.762   2.214  38.129  1.00  0.97           H  
ATOM    695 2HB  SER A  43      -2.285   2.704  38.861  1.00  0.97           H  
ATOM    696  HG  SER A  43      -0.813   0.361  39.370  1.00  0.97           H  
ATOM    697  N   PHE A  44      -1.813  -1.318  37.695  1.00  0.92           N  
ATOM    698  CA  PHE A  44      -1.053  -2.514  37.351  1.00  0.92           C  
ATOM    699  C   PHE A  44      -1.560  -3.251  36.132  1.00  0.92           C  
ATOM    700  O   PHE A  44      -0.847  -4.113  35.625  1.00  0.92           O  
ATOM    701  CB  PHE A  44      -1.068  -3.524  38.498  1.00  0.92           C  
ATOM    702  CG  PHE A  44      -0.139  -3.275  39.643  1.00  0.92           C  
ATOM    703  CD1 PHE A  44      -0.472  -2.446  40.704  1.00  0.92           C  
ATOM    704  CD2 PHE A  44       1.070  -3.964  39.692  1.00  0.92           C  
ATOM    705  CE1 PHE A  44       0.400  -2.287  41.774  1.00  0.92           C  
ATOM    706  CE2 PHE A  44       1.923  -3.817  40.750  1.00  0.92           C  
ATOM    707  CZ  PHE A  44       1.592  -2.972  41.797  1.00  0.92           C  
ATOM    708  H   PHE A  44      -2.543  -1.369  38.389  1.00  0.92           H  
ATOM    709  HA  PHE A  44      -0.026  -2.214  37.156  1.00  0.92           H  
ATOM    710 1HB  PHE A  44      -2.080  -3.578  38.898  1.00  0.92           H  
ATOM    711 2HB  PHE A  44      -0.840  -4.500  38.093  1.00  0.92           H  
ATOM    712  HD1 PHE A  44      -1.426  -1.915  40.694  1.00  0.92           H  
ATOM    713  HD2 PHE A  44       1.337  -4.638  38.876  1.00  0.92           H  
ATOM    714  HE1 PHE A  44       0.132  -1.630  42.606  1.00  0.92           H  
ATOM    715  HE2 PHE A  44       2.849  -4.371  40.768  1.00  0.92           H  
ATOM    716  HZ  PHE A  44       2.266  -2.853  42.646  1.00  0.92           H  
ATOM    717  N   GLY A  45      -2.789  -2.971  35.692  1.00  0.86           N  
ATOM    718  CA  GLY A  45      -3.375  -3.774  34.624  1.00  0.86           C  
ATOM    719  C   GLY A  45      -4.874  -4.055  34.838  1.00  0.86           C  
ATOM    720  O   GLY A  45      -5.628  -3.219  35.352  1.00  0.86           O  
ATOM    721  H   GLY A  45      -3.314  -2.188  36.076  1.00  0.86           H  
ATOM    722 1HA  GLY A  45      -3.239  -3.256  33.672  1.00  0.86           H  
ATOM    723 2HA  GLY A  45      -2.837  -4.711  34.547  1.00  0.86           H  
ATOM    724  N   GLN A  46      -5.327  -5.232  34.385  1.00  0.80           N  
ATOM    725  CA  GLN A  46      -6.764  -5.563  34.427  1.00  0.80           C  
ATOM    726  C   GLN A  46      -7.102  -6.878  35.118  1.00  0.80           C  
ATOM    727  O   GLN A  46      -6.312  -7.818  35.117  1.00  0.80           O  
ATOM    728  CB  GLN A  46      -7.342  -5.565  33.012  1.00  0.80           C  
ATOM    729  CG  GLN A  46      -7.326  -4.185  32.379  1.00  0.80           C  
ATOM    730  CD  GLN A  46      -7.968  -4.117  31.025  1.00  0.80           C  
ATOM    731  OE1 GLN A  46      -8.011  -3.033  30.397  1.00  0.80           O  
ATOM    732  NE2 GLN A  46      -8.473  -5.253  30.566  1.00  0.80           N  
ATOM    733  H   GLN A  46      -4.647  -5.900  34.014  1.00  0.80           H  
ATOM    734  HA  GLN A  46      -7.274  -4.782  34.984  1.00  0.80           H  
ATOM    735 1HB  GLN A  46      -6.762  -6.240  32.380  1.00  0.80           H  
ATOM    736 2HB  GLN A  46      -8.356  -5.933  33.035  1.00  0.80           H  
ATOM    737 1HG  GLN A  46      -7.879  -3.534  33.041  1.00  0.80           H  
ATOM    738 2HG  GLN A  46      -6.297  -3.844  32.283  1.00  0.80           H  
ATOM    739 1HE2 GLN A  46      -8.920  -5.283  29.672  1.00  0.80           H  
ATOM    740 2HE2 GLN A  46      -8.392  -6.080  31.130  1.00  0.80           H  
ATOM    741  N   VAL A  47      -8.299  -6.949  35.705  1.00  0.75           N  
ATOM    742  CA  VAL A  47      -8.745  -8.179  36.364  1.00  0.75           C  
ATOM    743  C   VAL A  47      -9.954  -8.742  35.641  1.00  0.75           C  
ATOM    744  O   VAL A  47     -10.956  -8.046  35.464  1.00  0.75           O  
ATOM    745  CB  VAL A  47      -9.071  -7.942  37.838  1.00  0.75           C  
ATOM    746  CG1 VAL A  47      -9.529  -9.246  38.467  1.00  0.75           C  
ATOM    747  CG2 VAL A  47      -7.843  -7.401  38.541  1.00  0.75           C  
ATOM    748  H   VAL A  47      -8.919  -6.140  35.675  1.00  0.75           H  
ATOM    749  HA  VAL A  47      -7.947  -8.903  36.318  1.00  0.75           H  
ATOM    750  HB  VAL A  47      -9.891  -7.227  37.918  1.00  0.75           H  
ATOM    751 1HG1 VAL A  47      -9.779  -9.085  39.514  1.00  0.75           H  
ATOM    752 2HG1 VAL A  47     -10.382  -9.597  37.948  1.00  0.75           H  
ATOM    753 3HG1 VAL A  47      -8.729  -9.987  38.389  1.00  0.75           H  
ATOM    754 1HG2 VAL A  47      -8.067  -7.230  39.592  1.00  0.75           H  
ATOM    755 2HG2 VAL A  47      -7.042  -8.126  38.455  1.00  0.75           H  
ATOM    756 3HG2 VAL A  47      -7.538  -6.463  38.080  1.00  0.75           H  
ATOM    757  N   VAL A  48      -9.840  -9.993  35.213  1.00  0.71           N  
ATOM    758  CA  VAL A  48     -10.825 -10.667  34.378  1.00  0.71           C  
ATOM    759  C   VAL A  48     -11.425 -11.957  34.960  1.00  0.71           C  
ATOM    760  O   VAL A  48     -10.731 -12.764  35.571  1.00  0.71           O  
ATOM    761  CB  VAL A  48     -10.130 -10.977  33.045  1.00  0.71           C  
ATOM    762  CG1 VAL A  48     -11.013 -11.678  32.137  1.00  0.71           C  
ATOM    763  CG2 VAL A  48      -9.639  -9.694  32.431  1.00  0.71           C  
ATOM    764  H   VAL A  48      -8.978 -10.484  35.431  1.00  0.71           H  
ATOM    765  HA  VAL A  48     -11.642  -9.973  34.194  1.00  0.71           H  
ATOM    766  HB  VAL A  48      -9.275 -11.629  33.239  1.00  0.71           H  
ATOM    767 1HG1 VAL A  48     -10.469 -11.871  31.234  1.00  0.71           H  
ATOM    768 2HG1 VAL A  48     -11.339 -12.617  32.574  1.00  0.71           H  
ATOM    769 3HG1 VAL A  48     -11.876 -11.055  31.920  1.00  0.71           H  
ATOM    770 1HG2 VAL A  48      -9.135  -9.925  31.531  1.00  0.71           H  
ATOM    771 2HG2 VAL A  48     -10.484  -9.052  32.222  1.00  0.71           H  
ATOM    772 3HG2 VAL A  48      -8.947  -9.189  33.099  1.00  0.71           H  
ATOM    773  N   LYS A  49     -12.738 -12.117  34.823  1.00  0.69           N  
ATOM    774  CA  LYS A  49     -13.442 -13.324  35.254  1.00  0.69           C  
ATOM    775  C   LYS A  49     -13.245 -14.394  34.201  1.00  0.69           C  
ATOM    776  O   LYS A  49     -13.553 -14.172  33.017  1.00  0.69           O  
ATOM    777  CB  LYS A  49     -14.937 -13.070  35.432  1.00  0.69           C  
ATOM    778  CG  LYS A  49     -15.751 -14.274  35.878  1.00  0.69           C  
ATOM    779  CD  LYS A  49     -17.224 -13.896  35.995  1.00  0.69           C  
ATOM    780  CE  LYS A  49     -18.102 -15.090  36.324  1.00  0.69           C  
ATOM    781  NZ  LYS A  49     -19.542 -14.719  36.352  1.00  0.69           N  
ATOM    782  H   LYS A  49     -13.262 -11.407  34.329  1.00  0.69           H  
ATOM    783  HA  LYS A  49     -13.013 -13.685  36.191  1.00  0.69           H  
ATOM    784 1HB  LYS A  49     -15.098 -12.287  36.154  1.00  0.69           H  
ATOM    785 2HB  LYS A  49     -15.357 -12.720  34.486  1.00  0.69           H  
ATOM    786 1HG  LYS A  49     -15.652 -15.058  35.136  1.00  0.69           H  
ATOM    787 2HG  LYS A  49     -15.382 -14.653  36.827  1.00  0.69           H  
ATOM    788 1HD  LYS A  49     -17.351 -13.132  36.758  1.00  0.69           H  
ATOM    789 2HD  LYS A  49     -17.559 -13.482  35.036  1.00  0.69           H  
ATOM    790 1HE  LYS A  49     -17.963 -15.849  35.568  1.00  0.69           H  
ATOM    791 2HE  LYS A  49     -17.814 -15.497  37.294  1.00  0.69           H  
ATOM    792 1HZ  LYS A  49     -20.095 -15.536  36.560  1.00  0.69           H  
ATOM    793 2HZ  LYS A  49     -19.700 -14.013  37.051  1.00  0.69           H  
ATOM    794 3HZ  LYS A  49     -19.801 -14.354  35.428  1.00  0.69           H  
ATOM    795  N   ALA A  50     -12.760 -15.554  34.631  1.00  0.69           N  
ATOM    796  CA  ALA A  50     -12.448 -16.626  33.704  1.00  0.69           C  
ATOM    797  C   ALA A  50     -12.764 -17.989  34.278  1.00  0.69           C  
ATOM    798  O   ALA A  50     -12.848 -18.164  35.491  1.00  0.69           O  
ATOM    799  CB  ALA A  50     -10.978 -16.576  33.352  1.00  0.69           C  
ATOM    800  H   ALA A  50     -12.541 -15.668  35.623  1.00  0.69           H  
ATOM    801  HA  ALA A  50     -13.054 -16.485  32.814  1.00  0.69           H  
ATOM    802 1HB  ALA A  50     -10.747 -17.366  32.637  1.00  0.69           H  
ATOM    803 2HB  ALA A  50     -10.741 -15.609  32.916  1.00  0.69           H  
ATOM    804 3HB  ALA A  50     -10.399 -16.720  34.253  1.00  0.69           H  
ATOM    805  N   TYR A  51     -12.953 -18.960  33.404  1.00  0.70           N  
ATOM    806  CA  TYR A  51     -13.219 -20.309  33.864  1.00  0.70           C  
ATOM    807  C   TYR A  51     -12.007 -21.180  33.613  1.00  0.70           C  
ATOM    808  O   TYR A  51     -11.440 -21.192  32.515  1.00  0.70           O  
ATOM    809  CB  TYR A  51     -14.456 -20.855  33.176  1.00  0.70           C  
ATOM    810  CG  TYR A  51     -14.961 -22.197  33.655  1.00  0.70           C  
ATOM    811  CD1 TYR A  51     -15.623 -22.251  34.865  1.00  0.70           C  
ATOM    812  CD2 TYR A  51     -14.846 -23.338  32.879  1.00  0.70           C  
ATOM    813  CE1 TYR A  51     -16.181 -23.417  35.309  1.00  0.70           C  
ATOM    814  CE2 TYR A  51     -15.409 -24.521  33.322  1.00  0.70           C  
ATOM    815  CZ  TYR A  51     -16.087 -24.559  34.533  1.00  0.70           C  
ATOM    816  OH  TYR A  51     -16.690 -25.725  34.973  1.00  0.70           O  
ATOM    817  H   TYR A  51     -12.901 -18.747  32.411  1.00  0.70           H  
ATOM    818  HA  TYR A  51     -13.397 -20.296  34.938  1.00  0.70           H  
ATOM    819 1HB  TYR A  51     -15.257 -20.154  33.281  1.00  0.70           H  
ATOM    820 2HB  TYR A  51     -14.252 -20.940  32.107  1.00  0.70           H  
ATOM    821  HD1 TYR A  51     -15.710 -21.358  35.460  1.00  0.70           H  
ATOM    822  HD2 TYR A  51     -14.334 -23.299  31.917  1.00  0.70           H  
ATOM    823  HE1 TYR A  51     -16.710 -23.439  36.262  1.00  0.70           H  
ATOM    824  HE2 TYR A  51     -15.339 -25.415  32.710  1.00  0.70           H  
ATOM    825  HH  TYR A  51     -16.472 -26.467  34.378  1.00  0.70           H  
ATOM    826  N   ASP A  52     -11.580 -21.877  34.651  1.00  0.71           N  
ATOM    827  CA  ASP A  52     -10.441 -22.763  34.580  1.00  0.71           C  
ATOM    828  C   ASP A  52     -10.865 -24.111  34.051  1.00  0.71           C  
ATOM    829  O   ASP A  52     -11.545 -24.873  34.744  1.00  0.71           O  
ATOM    830  CB  ASP A  52      -9.829 -22.901  35.963  1.00  0.71           C  
ATOM    831  CG  ASP A  52      -8.554 -23.742  36.051  1.00  0.71           C  
ATOM    832  OD1 ASP A  52      -8.356 -24.695  35.293  1.00  0.71           O  
ATOM    833  OD2 ASP A  52      -7.715 -23.403  36.878  1.00  0.71           O  
ATOM    834  H   ASP A  52     -12.070 -21.799  35.538  1.00  0.71           H  
ATOM    835  HA  ASP A  52      -9.703 -22.340  33.896  1.00  0.71           H  
ATOM    836 1HB  ASP A  52      -9.669 -21.921  36.382  1.00  0.71           H  
ATOM    837 2HB  ASP A  52     -10.568 -23.372  36.617  1.00  0.71           H  
ATOM    838  N   ARG A  53     -10.482 -24.388  32.812  1.00  0.72           N  
ATOM    839  CA  ARG A  53     -10.844 -25.592  32.082  1.00  0.72           C  
ATOM    840  C   ARG A  53     -10.414 -26.873  32.777  1.00  0.72           C  
ATOM    841  O   ARG A  53     -11.090 -27.903  32.692  1.00  0.72           O  
ATOM    842  CB  ARG A  53     -10.209 -25.586  30.698  1.00  0.72           C  
ATOM    843  CG  ARG A  53     -10.572 -26.781  29.825  1.00  0.72           C  
ATOM    844  CD  ARG A  53      -9.876 -26.758  28.497  1.00  0.72           C  
ATOM    845  NE  ARG A  53      -8.425 -26.955  28.610  1.00  0.72           N  
ATOM    846  CZ  ARG A  53      -7.814 -28.145  28.751  1.00  0.72           C  
ATOM    847  NH1 ARG A  53      -8.505 -29.263  28.819  1.00  0.72           N  
ATOM    848  NH2 ARG A  53      -6.504 -28.162  28.810  1.00  0.72           N  
ATOM    849  H   ARG A  53      -9.887 -23.714  32.331  1.00  0.72           H  
ATOM    850  HA  ARG A  53     -11.928 -25.602  31.971  1.00  0.72           H  
ATOM    851 1HB  ARG A  53     -10.490 -24.677  30.168  1.00  0.72           H  
ATOM    852 2HB  ARG A  53      -9.123 -25.575  30.804  1.00  0.72           H  
ATOM    853 1HG  ARG A  53     -10.284 -27.697  30.342  1.00  0.72           H  
ATOM    854 2HG  ARG A  53     -11.647 -26.787  29.649  1.00  0.72           H  
ATOM    855 1HD  ARG A  53     -10.277 -27.547  27.864  1.00  0.72           H  
ATOM    856 2HD  ARG A  53     -10.047 -25.792  28.022  1.00  0.72           H  
ATOM    857  HE  ARG A  53      -7.800 -26.137  28.565  1.00  0.72           H  
ATOM    858 1HH1 ARG A  53      -9.512 -29.235  28.769  1.00  0.72           H  
ATOM    859 2HH1 ARG A  53      -8.026 -30.145  28.920  1.00  0.72           H  
ATOM    860 1HH2 ARG A  53      -6.016 -27.261  28.729  1.00  0.72           H  
ATOM    861 2HH2 ARG A  53      -6.000 -29.028  28.910  1.00  0.72           H  
ATOM    862  N   VAL A  54      -9.245 -26.835  33.403  1.00  0.73           N  
ATOM    863  CA  VAL A  54      -8.662 -28.031  33.978  1.00  0.73           C  
ATOM    864  C   VAL A  54      -9.295 -28.381  35.302  1.00  0.73           C  
ATOM    865  O   VAL A  54      -9.634 -29.541  35.550  1.00  0.73           O  
ATOM    866  CB  VAL A  54      -7.147 -27.840  34.110  1.00  0.73           C  
ATOM    867  CG1 VAL A  54      -6.517 -28.995  34.857  1.00  0.73           C  
ATOM    868  CG2 VAL A  54      -6.552 -27.747  32.695  1.00  0.73           C  
ATOM    869  H   VAL A  54      -8.785 -25.935  33.569  1.00  0.73           H  
ATOM    870  HA  VAL A  54      -8.835 -28.856  33.287  1.00  0.73           H  
ATOM    871  HB  VAL A  54      -6.951 -26.925  34.667  1.00  0.73           H  
ATOM    872 1HG1 VAL A  54      -5.443 -28.832  34.936  1.00  0.73           H  
ATOM    873 2HG1 VAL A  54      -6.949 -29.055  35.858  1.00  0.73           H  
ATOM    874 3HG1 VAL A  54      -6.707 -29.923  34.320  1.00  0.73           H  
ATOM    875 1HG2 VAL A  54      -5.477 -27.596  32.760  1.00  0.73           H  
ATOM    876 2HG2 VAL A  54      -6.757 -28.671  32.158  1.00  0.73           H  
ATOM    877 3HG2 VAL A  54      -7.004 -26.922  32.157  1.00  0.73           H  
ATOM    878  N   GLU A  55      -9.455 -27.381  36.159  1.00  0.73           N  
ATOM    879  CA  GLU A  55     -10.064 -27.644  37.456  1.00  0.73           C  
ATOM    880  C   GLU A  55     -11.578 -27.424  37.463  1.00  0.73           C  
ATOM    881  O   GLU A  55     -12.244 -27.756  38.443  1.00  0.73           O  
ATOM    882  CB  GLU A  55      -9.393 -26.814  38.540  1.00  0.73           C  
ATOM    883  CG  GLU A  55      -7.917 -27.173  38.745  1.00  0.73           C  
ATOM    884  CD  GLU A  55      -7.265 -26.347  39.818  1.00  0.73           C  
ATOM    885  OE1 GLU A  55      -7.978 -25.611  40.463  1.00  0.73           O  
ATOM    886  OE2 GLU A  55      -6.053 -26.404  39.964  1.00  0.73           O  
ATOM    887  H   GLU A  55      -9.144 -26.435  35.898  1.00  0.73           H  
ATOM    888  HA  GLU A  55      -9.889 -28.691  37.700  1.00  0.73           H  
ATOM    889 1HB  GLU A  55      -9.452 -25.755  38.275  1.00  0.73           H  
ATOM    890 2HB  GLU A  55      -9.919 -26.947  39.485  1.00  0.73           H  
ATOM    891 1HG  GLU A  55      -7.844 -28.226  39.013  1.00  0.73           H  
ATOM    892 2HG  GLU A  55      -7.395 -27.033  37.800  1.00  0.73           H  
ATOM    893  N   GLN A  56     -12.128 -26.896  36.362  1.00  0.72           N  
ATOM    894  CA  GLN A  56     -13.557 -26.607  36.238  1.00  0.72           C  
ATOM    895  C   GLN A  56     -14.037 -25.690  37.358  1.00  0.72           C  
ATOM    896  O   GLN A  56     -14.962 -26.015  38.108  1.00  0.72           O  
ATOM    897  CB  GLN A  56     -14.375 -27.900  36.181  1.00  0.72           C  
ATOM    898  CG  GLN A  56     -14.137 -28.754  34.913  1.00  0.72           C  
ATOM    899  CD  GLN A  56     -14.746 -28.127  33.640  1.00  0.72           C  
ATOM    900  OE1 GLN A  56     -15.967 -27.911  33.578  1.00  0.72           O  
ATOM    901  NE2 GLN A  56     -13.929 -27.851  32.628  1.00  0.72           N  
ATOM    902  H   GLN A  56     -11.536 -26.620  35.586  1.00  0.72           H  
ATOM    903  HA  GLN A  56     -13.708 -26.080  35.298  1.00  0.72           H  
ATOM    904 1HB  GLN A  56     -14.149 -28.521  37.043  1.00  0.72           H  
ATOM    905 2HB  GLN A  56     -15.432 -27.658  36.232  1.00  0.72           H  
ATOM    906 1HG  GLN A  56     -13.057 -28.848  34.756  1.00  0.72           H  
ATOM    907 2HG  GLN A  56     -14.578 -29.738  35.059  1.00  0.72           H  
ATOM    908 1HE2 GLN A  56     -14.289 -27.453  31.789  1.00  0.72           H  
ATOM    909 2HE2 GLN A  56     -12.925 -28.031  32.695  1.00  0.72           H  
ATOM    910  N   GLU A  57     -13.380 -24.536  37.456  1.00  0.70           N  
ATOM    911  CA  GLU A  57     -13.657 -23.571  38.523  1.00  0.70           C  
ATOM    912  C   GLU A  57     -13.574 -22.119  38.056  1.00  0.70           C  
ATOM    913  O   GLU A  57     -12.742 -21.759  37.224  1.00  0.70           O  
ATOM    914  CB  GLU A  57     -12.667 -23.783  39.682  1.00  0.70           C  
ATOM    915  CG  GLU A  57     -12.930 -22.950  40.954  1.00  0.70           C  
ATOM    916  CD  GLU A  57     -11.914 -23.204  42.059  1.00  0.70           C  
ATOM    917  OE1 GLU A  57     -10.824 -22.675  41.951  1.00  0.70           O  
ATOM    918  OE2 GLU A  57     -12.218 -23.908  42.992  1.00  0.70           O  
ATOM    919  H   GLU A  57     -12.654 -24.377  36.758  1.00  0.70           H  
ATOM    920  HA  GLU A  57     -14.669 -23.749  38.888  1.00  0.70           H  
ATOM    921 1HB  GLU A  57     -12.667 -24.838  39.966  1.00  0.70           H  
ATOM    922 2HB  GLU A  57     -11.659 -23.543  39.337  1.00  0.70           H  
ATOM    923 1HG  GLU A  57     -12.884 -21.898  40.703  1.00  0.70           H  
ATOM    924 2HG  GLU A  57     -13.931 -23.166  41.322  1.00  0.70           H  
ATOM    925  N   TRP A  58     -14.464 -21.275  38.571  1.00  0.68           N  
ATOM    926  CA  TRP A  58     -14.379 -19.855  38.240  1.00  0.68           C  
ATOM    927  C   TRP A  58     -13.246 -19.191  39.010  1.00  0.68           C  
ATOM    928  O   TRP A  58     -13.126 -19.347  40.230  1.00  0.68           O  
ATOM    929  CB  TRP A  58     -15.700 -19.146  38.523  1.00  0.68           C  
ATOM    930  CG  TRP A  58     -16.746 -19.494  37.554  1.00  0.68           C  
ATOM    931  CD1 TRP A  58     -17.800 -20.345  37.699  1.00  0.68           C  
ATOM    932  CD2 TRP A  58     -16.823 -18.979  36.229  1.00  0.68           C  
ATOM    933  NE1 TRP A  58     -18.528 -20.386  36.538  1.00  0.68           N  
ATOM    934  CE2 TRP A  58     -17.937 -19.555  35.625  1.00  0.68           C  
ATOM    935  CE3 TRP A  58     -16.044 -18.097  35.518  1.00  0.68           C  
ATOM    936  CZ2 TRP A  58     -18.287 -19.267  34.325  1.00  0.68           C  
ATOM    937  CZ3 TRP A  58     -16.378 -17.807  34.230  1.00  0.68           C  
ATOM    938  CH2 TRP A  58     -17.476 -18.374  33.635  1.00  0.68           C  
ATOM    939  H   TRP A  58     -15.158 -21.608  39.226  1.00  0.68           H  
ATOM    940  HA  TRP A  58     -14.165 -19.756  37.178  1.00  0.68           H  
ATOM    941 1HB  TRP A  58     -16.046 -19.399  39.523  1.00  0.68           H  
ATOM    942 2HB  TRP A  58     -15.542 -18.066  38.490  1.00  0.68           H  
ATOM    943  HD1 TRP A  58     -18.029 -20.909  38.600  1.00  0.68           H  
ATOM    944  HE1 TRP A  58     -19.358 -20.940  36.379  1.00  0.68           H  
ATOM    945  HE3 TRP A  58     -15.173 -17.640  35.982  1.00  0.68           H  
ATOM    946  HZ2 TRP A  58     -19.156 -19.712  33.842  1.00  0.68           H  
ATOM    947  HZ3 TRP A  58     -15.740 -17.116  33.699  1.00  0.68           H  
ATOM    948  HH2 TRP A  58     -17.717 -18.119  32.600  1.00  0.68           H  
ATOM    949  N   VAL A  59     -12.433 -18.435  38.282  1.00  0.66           N  
ATOM    950  CA  VAL A  59     -11.281 -17.739  38.835  1.00  0.66           C  
ATOM    951  C   VAL A  59     -11.230 -16.265  38.433  1.00  0.66           C  
ATOM    952  O   VAL A  59     -11.880 -15.828  37.476  1.00  0.66           O  
ATOM    953  CB  VAL A  59      -9.978 -18.414  38.364  1.00  0.66           C  
ATOM    954  CG1 VAL A  59      -9.916 -19.864  38.827  1.00  0.66           C  
ATOM    955  CG2 VAL A  59      -9.886 -18.337  36.861  1.00  0.66           C  
ATOM    956  H   VAL A  59     -12.609 -18.357  37.285  1.00  0.66           H  
ATOM    957  HA  VAL A  59     -11.323 -17.801  39.922  1.00  0.66           H  
ATOM    958  HB  VAL A  59      -9.138 -17.883  38.808  1.00  0.66           H  
ATOM    959 1HG1 VAL A  59      -8.976 -20.308  38.499  1.00  0.66           H  
ATOM    960 2HG1 VAL A  59      -9.978 -19.898  39.915  1.00  0.66           H  
ATOM    961 3HG1 VAL A  59     -10.742 -20.429  38.403  1.00  0.66           H  
ATOM    962 1HG2 VAL A  59      -8.965 -18.772  36.541  1.00  0.66           H  
ATOM    963 2HG2 VAL A  59     -10.715 -18.878  36.419  1.00  0.66           H  
ATOM    964 3HG2 VAL A  59      -9.919 -17.297  36.557  1.00  0.66           H  
ATOM    965  N   ALA A  60     -10.428 -15.500  39.164  1.00  0.64           N  
ATOM    966  CA  ALA A  60     -10.163 -14.116  38.800  1.00  0.64           C  
ATOM    967  C   ALA A  60      -8.744 -14.034  38.286  1.00  0.64           C  
ATOM    968  O   ALA A  60      -7.816 -14.534  38.927  1.00  0.64           O  
ATOM    969  CB  ALA A  60     -10.353 -13.186  39.975  1.00  0.64           C  
ATOM    970  H   ALA A  60      -9.937 -15.916  39.955  1.00  0.64           H  
ATOM    971  HA  ALA A  60     -10.838 -13.823  37.995  1.00  0.64           H  
ATOM    972 1HB  ALA A  60     -10.138 -12.165  39.663  1.00  0.64           H  
ATOM    973 2HB  ALA A  60     -11.378 -13.248  40.327  1.00  0.64           H  
ATOM    974 3HB  ALA A  60      -9.674 -13.476  40.780  1.00  0.64           H  
ATOM    975  N   ILE A  61      -8.553 -13.405  37.144  1.00  0.63           N  
ATOM    976  CA  ILE A  61      -7.218 -13.330  36.609  1.00  0.63           C  
ATOM    977  C   ILE A  61      -6.712 -11.921  36.455  1.00  0.63           C  
ATOM    978  O   ILE A  61      -7.333 -11.102  35.783  1.00  0.63           O  
ATOM    979  CB  ILE A  61      -7.134 -14.023  35.262  1.00  0.63           C  
ATOM    980  CG1 ILE A  61      -7.533 -15.466  35.402  1.00  0.63           C  
ATOM    981  CG2 ILE A  61      -5.778 -13.911  34.801  1.00  0.63           C  
ATOM    982  CD1 ILE A  61      -7.515 -16.230  34.117  1.00  0.63           C  
ATOM    983  H   ILE A  61      -9.335 -13.022  36.626  1.00  0.63           H  
ATOM    984  HA  ILE A  61      -6.544 -13.843  37.286  1.00  0.63           H  
ATOM    985  HB  ILE A  61      -7.821 -13.558  34.554  1.00  0.63           H  
ATOM    986 1HG1 ILE A  61      -6.899 -15.931  36.119  1.00  0.63           H  
ATOM    987 2HG1 ILE A  61      -8.551 -15.498  35.781  1.00  0.63           H  
ATOM    988 1HG2 ILE A  61      -5.696 -14.411  33.853  1.00  0.63           H  
ATOM    989 2HG2 ILE A  61      -5.510 -12.868  34.692  1.00  0.63           H  
ATOM    990 3HG2 ILE A  61      -5.127 -14.382  35.538  1.00  0.63           H  
ATOM    991 1HD1 ILE A  61      -7.837 -17.237  34.314  1.00  0.63           H  
ATOM    992 2HD1 ILE A  61      -8.185 -15.762  33.399  1.00  0.63           H  
ATOM    993 3HD1 ILE A  61      -6.505 -16.242  33.712  1.00  0.63           H  
ATOM    994  N   LYS A  62      -5.588 -11.632  37.093  1.00  0.63           N  
ATOM    995  CA  LYS A  62      -4.999 -10.314  37.007  1.00  0.63           C  
ATOM    996  C   LYS A  62      -3.907 -10.315  35.944  1.00  0.63           C  
ATOM    997  O   LYS A  62      -2.949 -11.088  36.030  1.00  0.63           O  
ATOM    998  CB  LYS A  62      -4.460  -9.894  38.374  1.00  0.63           C  
ATOM    999  CG  LYS A  62      -3.909  -8.478  38.470  1.00  0.63           C  
ATOM   1000  CD  LYS A  62      -3.449  -8.186  39.918  1.00  0.63           C  
ATOM   1001  CE  LYS A  62      -2.928  -6.756  40.104  1.00  0.63           C  
ATOM   1002  NZ  LYS A  62      -2.466  -6.515  41.500  1.00  0.63           N  
ATOM   1003  H   LYS A  62      -5.125 -12.360  37.632  1.00  0.63           H  
ATOM   1004  HA  LYS A  62      -5.760  -9.603  36.703  1.00  0.63           H  
ATOM   1005 1HB  LYS A  62      -5.248 -10.000  39.122  1.00  0.63           H  
ATOM   1006 2HB  LYS A  62      -3.660 -10.558  38.653  1.00  0.63           H  
ATOM   1007 1HG  LYS A  62      -3.067  -8.383  37.788  1.00  0.63           H  
ATOM   1008 2HG  LYS A  62      -4.672  -7.762  38.169  1.00  0.63           H  
ATOM   1009 1HD  LYS A  62      -4.284  -8.343  40.600  1.00  0.63           H  
ATOM   1010 2HD  LYS A  62      -2.651  -8.878  40.194  1.00  0.63           H  
ATOM   1011 1HE  LYS A  62      -2.105  -6.581  39.440  1.00  0.63           H  
ATOM   1012 2HE  LYS A  62      -3.723  -6.048  39.874  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  62      -2.139  -5.566  41.618  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  62      -3.226  -6.628  42.172  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  62      -1.706  -7.159  41.772  1.00  0.63           H  
ATOM   1016  N   ILE A  63      -4.084  -9.486  34.924  1.00  0.63           N  
ATOM   1017  CA  ILE A  63      -3.130  -9.376  33.831  1.00  0.63           C  
ATOM   1018  C   ILE A  63      -2.350  -8.087  33.971  1.00  0.63           C  
ATOM   1019  O   ILE A  63      -2.911  -6.988  33.883  1.00  0.63           O  
ATOM   1020  CB  ILE A  63      -3.818  -9.429  32.456  1.00  0.63           C  
ATOM   1021  CG1 ILE A  63      -4.638 -10.680  32.330  1.00  0.63           C  
ATOM   1022  CG2 ILE A  63      -2.749  -9.400  31.357  1.00  0.63           C  
ATOM   1023  CD1 ILE A  63      -3.801 -11.910  32.479  1.00  0.63           C  
ATOM   1024  H   ILE A  63      -4.907  -8.895  34.922  1.00  0.63           H  
ATOM   1025  HA  ILE A  63      -2.425 -10.203  33.891  1.00  0.63           H  
ATOM   1026  HB  ILE A  63      -4.491  -8.578  32.347  1.00  0.63           H  
ATOM   1027 1HG1 ILE A  63      -5.425 -10.686  33.092  1.00  0.63           H  
ATOM   1028 2HG1 ILE A  63      -5.105 -10.691  31.351  1.00  0.63           H  
ATOM   1029 1HG2 ILE A  63      -3.224  -9.446  30.391  1.00  0.63           H  
ATOM   1030 2HG2 ILE A  63      -2.160  -8.481  31.433  1.00  0.63           H  
ATOM   1031 3HG2 ILE A  63      -2.089 -10.260  31.474  1.00  0.63           H  
ATOM   1032 1HD1 ILE A  63      -4.397 -12.790  32.379  1.00  0.63           H  
ATOM   1033 2HD1 ILE A  63      -3.024 -11.919  31.714  1.00  0.63           H  
ATOM   1034 3HD1 ILE A  63      -3.353 -11.896  33.454  1.00  0.63           H  
ATOM   1035  N   ILE A  64      -1.053  -8.229  34.190  1.00  0.66           N  
ATOM   1036  CA  ILE A  64      -0.185  -7.109  34.479  1.00  0.66           C  
ATOM   1037  C   ILE A  64       0.349  -6.433  33.234  1.00  0.66           C  
ATOM   1038  O   ILE A  64       0.871  -7.091  32.338  1.00  0.66           O  
ATOM   1039  CB  ILE A  64       0.985  -7.584  35.319  1.00  0.66           C  
ATOM   1040  CG1 ILE A  64       0.469  -8.265  36.572  1.00  0.66           C  
ATOM   1041  CG2 ILE A  64       1.882  -6.404  35.711  1.00  0.66           C  
ATOM   1042  CD1 ILE A  64      -0.309  -7.382  37.456  1.00  0.66           C  
ATOM   1043  H   ILE A  64      -0.660  -9.168  34.227  1.00  0.66           H  
ATOM   1044  HA  ILE A  64      -0.754  -6.389  35.052  1.00  0.66           H  
ATOM   1045  HB  ILE A  64       1.553  -8.307  34.758  1.00  0.66           H  
ATOM   1046 1HG1 ILE A  64      -0.182  -9.087  36.281  1.00  0.66           H  
ATOM   1047 2HG1 ILE A  64       1.296  -8.675  37.104  1.00  0.66           H  
ATOM   1048 1HG2 ILE A  64       2.699  -6.767  36.311  1.00  0.66           H  
ATOM   1049 2HG2 ILE A  64       2.283  -5.918  34.820  1.00  0.66           H  
ATOM   1050 3HG2 ILE A  64       1.298  -5.685  36.285  1.00  0.66           H  
ATOM   1051 1HD1 ILE A  64      -0.638  -7.961  38.313  1.00  0.66           H  
ATOM   1052 2HD1 ILE A  64       0.318  -6.560  37.785  1.00  0.66           H  
ATOM   1053 3HD1 ILE A  64      -1.170  -6.989  36.914  1.00  0.66           H  
ATOM   1054  N   LYS A  65       0.242  -5.108  33.220  1.00  0.70           N  
ATOM   1055  CA  LYS A  65       0.689  -4.230  32.136  1.00  0.70           C  
ATOM   1056  C   LYS A  65       2.090  -4.589  31.661  1.00  0.70           C  
ATOM   1057  O   LYS A  65       2.991  -4.824  32.474  1.00  0.70           O  
ATOM   1058  CB  LYS A  65       0.705  -2.773  32.611  1.00  0.70           C  
ATOM   1059  CG  LYS A  65       1.025  -1.758  31.527  1.00  0.70           C  
ATOM   1060  CD  LYS A  65       1.259  -0.345  32.046  1.00  0.70           C  
ATOM   1061  CE  LYS A  65       0.016   0.269  32.642  1.00  0.70           C  
ATOM   1062  NZ  LYS A  65      -1.074   0.258  31.675  1.00  0.70           N  
ATOM   1063  H   LYS A  65      -0.206  -4.681  34.028  1.00  0.70           H  
ATOM   1064  HA  LYS A  65       0.004  -4.335  31.293  1.00  0.70           H  
ATOM   1065 1HB  LYS A  65      -0.279  -2.518  33.019  1.00  0.70           H  
ATOM   1066 2HB  LYS A  65       1.430  -2.658  33.415  1.00  0.70           H  
ATOM   1067 1HG  LYS A  65       1.898  -2.061  30.962  1.00  0.70           H  
ATOM   1068 2HG  LYS A  65       0.173  -1.710  30.850  1.00  0.70           H  
ATOM   1069 1HD  LYS A  65       2.044  -0.356  32.784  1.00  0.70           H  
ATOM   1070 2HD  LYS A  65       1.579   0.280  31.212  1.00  0.70           H  
ATOM   1071 1HE  LYS A  65      -0.292  -0.268  33.543  1.00  0.70           H  
ATOM   1072 2HE  LYS A  65       0.239   1.302  32.906  1.00  0.70           H  
ATOM   1073 1HZ  LYS A  65      -1.905   0.676  32.051  1.00  0.70           H  
ATOM   1074 2HZ  LYS A  65      -0.807   0.734  30.794  1.00  0.70           H  
ATOM   1075 3HZ  LYS A  65      -1.287  -0.720  31.459  1.00  0.70           H  
ATOM   1076  N   ASN A  66       2.300  -4.627  30.338  1.00  0.75           N  
ATOM   1077  CA  ASN A  66       3.621  -5.009  29.824  1.00  0.75           C  
ATOM   1078  C   ASN A  66       4.636  -3.879  29.905  1.00  0.75           C  
ATOM   1079  O   ASN A  66       5.053  -3.299  28.901  1.00  0.75           O  
ATOM   1080  CB  ASN A  66       3.551  -5.552  28.415  1.00  0.75           C  
ATOM   1081  CG  ASN A  66       4.860  -6.114  27.921  1.00  0.75           C  
ATOM   1082  OD1 ASN A  66       5.796  -6.371  28.683  1.00  0.75           O  
ATOM   1083  ND2 ASN A  66       4.940  -6.299  26.635  1.00  0.75           N  
ATOM   1084  H   ASN A  66       1.545  -4.368  29.701  1.00  0.75           H  
ATOM   1085  HA  ASN A  66       3.996  -5.814  30.455  1.00  0.75           H  
ATOM   1086 1HB  ASN A  66       2.864  -6.366  28.406  1.00  0.75           H  
ATOM   1087 2HB  ASN A  66       3.183  -4.792  27.725  1.00  0.75           H  
ATOM   1088 1HD2 ASN A  66       5.775  -6.668  26.228  1.00  0.75           H  
ATOM   1089 2HD2 ASN A  66       4.159  -6.061  26.057  1.00  0.75           H  
ATOM   1090  N   LYS A  67       5.041  -3.623  31.131  1.00  0.80           N  
ATOM   1091  CA  LYS A  67       6.002  -2.614  31.513  1.00  0.80           C  
ATOM   1092  C   LYS A  67       6.810  -3.224  32.645  1.00  0.80           C  
ATOM   1093  O   LYS A  67       6.243  -3.727  33.620  1.00  0.80           O  
ATOM   1094  CB  LYS A  67       5.304  -1.319  31.931  1.00  0.80           C  
ATOM   1095  CG  LYS A  67       6.255  -0.169  32.264  1.00  0.80           C  
ATOM   1096  CD  LYS A  67       5.509   1.134  32.557  1.00  0.80           C  
ATOM   1097  CE  LYS A  67       6.498   2.267  32.855  1.00  0.80           C  
ATOM   1098  NZ  LYS A  67       5.815   3.572  33.109  1.00  0.80           N  
ATOM   1099  H   LYS A  67       4.595  -4.180  31.856  1.00  0.80           H  
ATOM   1100  HA  LYS A  67       6.672  -2.412  30.676  1.00  0.80           H  
ATOM   1101 1HB  LYS A  67       4.641  -0.989  31.126  1.00  0.80           H  
ATOM   1102 2HB  LYS A  67       4.690  -1.515  32.794  1.00  0.80           H  
ATOM   1103 1HG  LYS A  67       6.846  -0.431  33.133  1.00  0.80           H  
ATOM   1104 2HG  LYS A  67       6.930  -0.006  31.424  1.00  0.80           H  
ATOM   1105 1HD  LYS A  67       4.891   1.407  31.699  1.00  0.80           H  
ATOM   1106 2HD  LYS A  67       4.864   0.993  33.421  1.00  0.80           H  
ATOM   1107 1HE  LYS A  67       7.088   2.001  33.731  1.00  0.80           H  
ATOM   1108 2HE  LYS A  67       7.166   2.383  32.001  1.00  0.80           H  
ATOM   1109 1HZ  LYS A  67       6.510   4.282  33.294  1.00  0.80           H  
ATOM   1110 2HZ  LYS A  67       5.276   3.834  32.296  1.00  0.80           H  
ATOM   1111 3HZ  LYS A  67       5.202   3.492  33.906  1.00  0.80           H  
ATOM   1112  N   LYS A  68       8.133  -3.128  32.564  1.00  0.85           N  
ATOM   1113  CA  LYS A  68       8.989  -3.767  33.561  1.00  0.85           C  
ATOM   1114  C   LYS A  68       8.685  -3.309  34.980  1.00  0.85           C  
ATOM   1115  O   LYS A  68       8.774  -4.094  35.921  1.00  0.85           O  
ATOM   1116  CB  LYS A  68      10.457  -3.504  33.236  1.00  0.85           C  
ATOM   1117  CG  LYS A  68      10.966  -4.242  32.002  1.00  0.85           C  
ATOM   1118  CD  LYS A  68      12.433  -3.922  31.726  1.00  0.85           C  
ATOM   1119  CE  LYS A  68      12.941  -4.659  30.491  1.00  0.85           C  
ATOM   1120  NZ  LYS A  68      14.362  -4.323  30.191  1.00  0.85           N  
ATOM   1121  H   LYS A  68       8.551  -2.666  31.767  1.00  0.85           H  
ATOM   1122  HA  LYS A  68       8.819  -4.842  33.515  1.00  0.85           H  
ATOM   1123 1HB  LYS A  68      10.612  -2.437  33.082  1.00  0.85           H  
ATOM   1124 2HB  LYS A  68      11.074  -3.805  34.084  1.00  0.85           H  
ATOM   1125 1HG  LYS A  68      10.858  -5.317  32.155  1.00  0.85           H  
ATOM   1126 2HG  LYS A  68      10.370  -3.956  31.136  1.00  0.85           H  
ATOM   1127 1HD  LYS A  68      12.549  -2.848  31.571  1.00  0.85           H  
ATOM   1128 2HD  LYS A  68      13.037  -4.214  32.586  1.00  0.85           H  
ATOM   1129 1HE  LYS A  68      12.860  -5.732  30.658  1.00  0.85           H  
ATOM   1130 2HE  LYS A  68      12.326  -4.386  29.634  1.00  0.85           H  
ATOM   1131 1HZ  LYS A  68      14.661  -4.829  29.369  1.00  0.85           H  
ATOM   1132 2HZ  LYS A  68      14.445  -3.330  30.023  1.00  0.85           H  
ATOM   1133 3HZ  LYS A  68      14.942  -4.582  30.975  1.00  0.85           H  
ATOM   1134  N   ALA A  69       8.284  -2.053  35.144  1.00  0.88           N  
ATOM   1135  CA  ALA A  69       7.970  -1.536  36.468  1.00  0.88           C  
ATOM   1136  C   ALA A  69       6.857  -2.332  37.149  1.00  0.88           C  
ATOM   1137  O   ALA A  69       6.899  -2.567  38.361  1.00  0.88           O  
ATOM   1138  CB  ALA A  69       7.533  -0.087  36.363  1.00  0.88           C  
ATOM   1139  H   ALA A  69       8.214  -1.452  34.339  1.00  0.88           H  
ATOM   1140  HA  ALA A  69       8.868  -1.608  37.081  1.00  0.88           H  
ATOM   1141 1HB  ALA A  69       7.321   0.301  37.359  1.00  0.88           H  
ATOM   1142 2HB  ALA A  69       8.325   0.501  35.903  1.00  0.88           H  
ATOM   1143 3HB  ALA A  69       6.631  -0.026  35.753  1.00  0.88           H  
ATOM   1144  N   PHE A  70       5.867  -2.781  36.378  1.00  0.90           N  
ATOM   1145  CA  PHE A  70       4.755  -3.471  36.997  1.00  0.90           C  
ATOM   1146  C   PHE A  70       4.965  -4.951  36.958  1.00  0.90           C  
ATOM   1147  O   PHE A  70       4.492  -5.665  37.836  1.00  0.90           O  
ATOM   1148  CB  PHE A  70       3.443  -3.116  36.327  1.00  0.90           C  
ATOM   1149  CG  PHE A  70       3.052  -1.704  36.528  1.00  0.90           C  
ATOM   1150  CD1 PHE A  70       3.093  -0.811  35.495  1.00  0.90           C  
ATOM   1151  CD2 PHE A  70       2.647  -1.264  37.776  1.00  0.90           C  
ATOM   1152  CE1 PHE A  70       2.729   0.504  35.685  1.00  0.90           C  
ATOM   1153  CE2 PHE A  70       2.278   0.039  37.981  1.00  0.90           C  
ATOM   1154  CZ  PHE A  70       2.318   0.931  36.931  1.00  0.90           C  
ATOM   1155  H   PHE A  70       5.896  -2.668  35.368  1.00  0.90           H  
ATOM   1156  HA  PHE A  70       4.690  -3.162  38.039  1.00  0.90           H  
ATOM   1157 1HB  PHE A  70       3.512  -3.312  35.249  1.00  0.90           H  
ATOM   1158 2HB  PHE A  70       2.651  -3.739  36.726  1.00  0.90           H  
ATOM   1159  HD1 PHE A  70       3.410  -1.156  34.525  1.00  0.90           H  
ATOM   1160  HD2 PHE A  70       2.620  -1.963  38.600  1.00  0.90           H  
ATOM   1161  HE1 PHE A  70       2.759   1.202  34.853  1.00  0.90           H  
ATOM   1162  HE2 PHE A  70       1.955   0.368  38.967  1.00  0.90           H  
ATOM   1163  HZ  PHE A  70       2.023   1.967  37.085  1.00  0.90           H  
ATOM   1164  N   LEU A  71       5.703  -5.436  35.971  1.00  0.90           N  
ATOM   1165  CA  LEU A  71       5.944  -6.861  35.929  1.00  0.90           C  
ATOM   1166  C   LEU A  71       6.824  -7.236  37.117  1.00  0.90           C  
ATOM   1167  O   LEU A  71       6.578  -8.242  37.784  1.00  0.90           O  
ATOM   1168  CB  LEU A  71       6.579  -7.250  34.595  1.00  0.90           C  
ATOM   1169  CG  LEU A  71       5.631  -7.096  33.370  1.00  0.90           C  
ATOM   1170  CD1 LEU A  71       6.408  -7.320  32.082  1.00  0.90           C  
ATOM   1171  CD2 LEU A  71       4.479  -8.091  33.490  1.00  0.90           C  
ATOM   1172  H   LEU A  71       6.068  -4.822  35.243  1.00  0.90           H  
ATOM   1173  HA  LEU A  71       4.995  -7.384  36.021  1.00  0.90           H  
ATOM   1174 1HB  LEU A  71       7.447  -6.617  34.430  1.00  0.90           H  
ATOM   1175 2HB  LEU A  71       6.909  -8.287  34.648  1.00  0.90           H  
ATOM   1176  HG  LEU A  71       5.223  -6.083  33.353  1.00  0.90           H  
ATOM   1177 1HD1 LEU A  71       5.741  -7.206  31.229  1.00  0.90           H  
ATOM   1178 2HD1 LEU A  71       7.212  -6.589  32.012  1.00  0.90           H  
ATOM   1179 3HD1 LEU A  71       6.824  -8.325  32.077  1.00  0.90           H  
ATOM   1180 1HD2 LEU A  71       3.807  -7.962  32.635  1.00  0.90           H  
ATOM   1181 2HD2 LEU A  71       4.873  -9.099  33.502  1.00  0.90           H  
ATOM   1182 3HD2 LEU A  71       3.943  -7.904  34.406  1.00  0.90           H  
ATOM   1183  N   ASN A  72       7.806  -6.382  37.440  1.00  0.88           N  
ATOM   1184  CA  ASN A  72       8.685  -6.651  38.566  1.00  0.88           C  
ATOM   1185  C   ASN A  72       7.920  -6.540  39.878  1.00  0.88           C  
ATOM   1186  O   ASN A  72       8.051  -7.398  40.757  1.00  0.88           O  
ATOM   1187  CB  ASN A  72       9.849  -5.682  38.565  1.00  0.88           C  
ATOM   1188  CG  ASN A  72      10.843  -5.956  37.460  1.00  0.88           C  
ATOM   1189  OD1 ASN A  72      10.905  -7.059  36.898  1.00  0.88           O  
ATOM   1190  ND2 ASN A  72      11.630  -4.960  37.137  1.00  0.88           N  
ATOM   1191  H   ASN A  72       7.980  -5.554  36.871  1.00  0.88           H  
ATOM   1192  HA  ASN A  72       9.063  -7.671  38.483  1.00  0.88           H  
ATOM   1193 1HB  ASN A  72       9.467  -4.664  38.447  1.00  0.88           H  
ATOM   1194 2HB  ASN A  72      10.362  -5.728  39.524  1.00  0.88           H  
ATOM   1195 1HD2 ASN A  72      12.309  -5.074  36.413  1.00  0.88           H  
ATOM   1196 2HD2 ASN A  72      11.545  -4.085  37.611  1.00  0.88           H  
ATOM   1197  N   GLN A  73       7.089  -5.504  40.012  1.00  0.86           N  
ATOM   1198  CA  GLN A  73       6.350  -5.348  41.249  1.00  0.86           C  
ATOM   1199  C   GLN A  73       5.344  -6.493  41.401  1.00  0.86           C  
ATOM   1200  O   GLN A  73       5.097  -6.988  42.501  1.00  0.86           O  
ATOM   1201  CB  GLN A  73       5.707  -3.971  41.270  1.00  0.86           C  
ATOM   1202  CG  GLN A  73       5.095  -3.567  42.586  1.00  0.86           C  
ATOM   1203  CD  GLN A  73       6.135  -3.481  43.702  1.00  0.86           C  
ATOM   1204  OE1 GLN A  73       7.208  -2.885  43.545  1.00  0.86           O  
ATOM   1205  NE2 GLN A  73       5.801  -4.049  44.845  1.00  0.86           N  
ATOM   1206  H   GLN A  73       6.994  -4.791  39.285  1.00  0.86           H  
ATOM   1207  HA  GLN A  73       7.048  -5.406  42.076  1.00  0.86           H  
ATOM   1208 1HB  GLN A  73       6.465  -3.227  41.021  1.00  0.86           H  
ATOM   1209 2HB  GLN A  73       4.959  -3.915  40.492  1.00  0.86           H  
ATOM   1210 1HG  GLN A  73       4.631  -2.591  42.477  1.00  0.86           H  
ATOM   1211 2HG  GLN A  73       4.352  -4.312  42.870  1.00  0.86           H  
ATOM   1212 1HE2 GLN A  73       6.419  -4.024  45.628  1.00  0.86           H  
ATOM   1213 2HE2 GLN A  73       4.880  -4.475  44.938  1.00  0.86           H  
ATOM   1214  N   ALA A  74       4.770  -6.935  40.288  1.00  0.83           N  
ATOM   1215  CA  ALA A  74       3.866  -8.067  40.299  1.00  0.83           C  
ATOM   1216  C   ALA A  74       4.599  -9.345  40.719  1.00  0.83           C  
ATOM   1217  O   ALA A  74       4.047 -10.152  41.461  1.00  0.83           O  
ATOM   1218  CB  ALA A  74       3.227  -8.230  38.962  1.00  0.83           C  
ATOM   1219  H   ALA A  74       4.956  -6.483  39.398  1.00  0.83           H  
ATOM   1220  HA  ALA A  74       3.085  -7.869  41.033  1.00  0.83           H  
ATOM   1221 1HB  ALA A  74       2.529  -9.057  39.020  1.00  0.83           H  
ATOM   1222 2HB  ALA A  74       2.696  -7.317  38.712  1.00  0.83           H  
ATOM   1223 3HB  ALA A  74       3.991  -8.421  38.216  1.00  0.83           H  
ATOM   1224  N   GLN A  75       5.865  -9.521  40.301  1.00  0.80           N  
ATOM   1225  CA  GLN A  75       6.617 -10.699  40.744  1.00  0.80           C  
ATOM   1226  C   GLN A  75       6.787 -10.652  42.263  1.00  0.80           C  
ATOM   1227  O   GLN A  75       6.756 -11.692  42.931  1.00  0.80           O  
ATOM   1228  CB  GLN A  75       7.985 -10.798  40.056  1.00  0.80           C  
ATOM   1229  CG  GLN A  75       7.966 -11.210  38.573  1.00  0.80           C  
ATOM   1230  CD  GLN A  75       7.545 -12.673  38.355  1.00  0.80           C  
ATOM   1231  OE1 GLN A  75       7.791 -13.534  39.205  1.00  0.80           O  
ATOM   1232  NE2 GLN A  75       6.953 -12.962  37.206  1.00  0.80           N  
ATOM   1233  H   GLN A  75       6.289  -8.859  39.649  1.00  0.80           H  
ATOM   1234  HA  GLN A  75       6.045 -11.589  40.492  1.00  0.80           H  
ATOM   1235 1HB  GLN A  75       8.481  -9.831  40.114  1.00  0.80           H  
ATOM   1236 2HB  GLN A  75       8.607 -11.510  40.593  1.00  0.80           H  
ATOM   1237 1HG  GLN A  75       7.252 -10.583  38.051  1.00  0.80           H  
ATOM   1238 2HG  GLN A  75       8.960 -11.067  38.153  1.00  0.80           H  
ATOM   1239 1HE2 GLN A  75       6.679 -13.904  37.006  1.00  0.80           H  
ATOM   1240 2HE2 GLN A  75       6.792 -12.235  36.539  1.00  0.80           H  
ATOM   1241  N   ILE A  76       6.921  -9.440  42.819  1.00  0.77           N  
ATOM   1242  CA  ILE A  76       6.990  -9.316  44.269  1.00  0.77           C  
ATOM   1243  C   ILE A  76       5.659  -9.780  44.847  1.00  0.77           C  
ATOM   1244  O   ILE A  76       5.642 -10.550  45.812  1.00  0.77           O  
ATOM   1245  CB  ILE A  76       7.293  -7.877  44.742  1.00  0.77           C  
ATOM   1246  CG1 ILE A  76       8.721  -7.493  44.361  1.00  0.77           C  
ATOM   1247  CG2 ILE A  76       7.053  -7.761  46.241  1.00  0.77           C  
ATOM   1248  CD1 ILE A  76       9.019  -6.024  44.542  1.00  0.77           C  
ATOM   1249  H   ILE A  76       6.997  -8.617  42.219  1.00  0.77           H  
ATOM   1250  HA  ILE A  76       7.774  -9.965  44.642  1.00  0.77           H  
ATOM   1251  HB  ILE A  76       6.643  -7.186  44.250  1.00  0.77           H  
ATOM   1252 1HG1 ILE A  76       9.415  -8.068  44.968  1.00  0.77           H  
ATOM   1253 2HG1 ILE A  76       8.881  -7.748  43.310  1.00  0.77           H  
ATOM   1254 1HG2 ILE A  76       7.251  -6.739  46.563  1.00  0.77           H  
ATOM   1255 2HG2 ILE A  76       6.013  -8.010  46.459  1.00  0.77           H  
ATOM   1256 3HG2 ILE A  76       7.709  -8.445  46.775  1.00  0.77           H  
ATOM   1257 1HD1 ILE A  76      10.047  -5.822  44.247  1.00  0.77           H  
ATOM   1258 2HD1 ILE A  76       8.353  -5.438  43.929  1.00  0.77           H  
ATOM   1259 3HD1 ILE A  76       8.880  -5.751  45.585  1.00  0.77           H  
ATOM   1260  N   GLU A  77       4.543  -9.347  44.237  1.00  0.75           N  
ATOM   1261  CA  GLU A  77       3.226  -9.769  44.712  1.00  0.75           C  
ATOM   1262  C   GLU A  77       3.141 -11.283  44.728  1.00  0.75           C  
ATOM   1263  O   GLU A  77       2.682 -11.868  45.708  1.00  0.75           O  
ATOM   1264  CB  GLU A  77       2.081  -9.255  43.824  1.00  0.75           C  
ATOM   1265  CG  GLU A  77       0.705  -9.555  44.414  1.00  0.75           C  
ATOM   1266  CD  GLU A  77      -0.557  -8.955  43.707  1.00  0.75           C  
ATOM   1267  OE1 GLU A  77      -0.428  -8.281  42.692  1.00  0.75           O  
ATOM   1268  OE2 GLU A  77      -1.653  -9.147  44.247  1.00  0.75           O  
ATOM   1269  H   GLU A  77       4.629  -8.691  43.458  1.00  0.75           H  
ATOM   1270  HA  GLU A  77       3.083  -9.399  45.730  1.00  0.75           H  
ATOM   1271 1HB  GLU A  77       2.220  -8.247  43.583  1.00  0.75           H  
ATOM   1272 2HB  GLU A  77       2.099  -9.796  42.887  1.00  0.75           H  
ATOM   1273 1HG  GLU A  77       0.627 -10.604  44.396  1.00  0.75           H  
ATOM   1274 2HG  GLU A  77       0.727  -9.258  45.439  1.00  0.75           H  
ATOM   1275  N   VAL A  78       3.644 -11.927  43.672  1.00  0.73           N  
ATOM   1276  CA  VAL A  78       3.595 -13.377  43.604  1.00  0.73           C  
ATOM   1277  C   VAL A  78       4.351 -13.991  44.747  1.00  0.73           C  
ATOM   1278  O   VAL A  78       3.846 -14.895  45.409  1.00  0.73           O  
ATOM   1279  CB  VAL A  78       4.198 -13.902  42.301  1.00  0.73           C  
ATOM   1280  CG1 VAL A  78       4.334 -15.402  42.381  1.00  0.73           C  
ATOM   1281  CG2 VAL A  78       3.335 -13.541  41.197  1.00  0.73           C  
ATOM   1282  H   VAL A  78       4.015 -11.380  42.895  1.00  0.73           H  
ATOM   1283  HA  VAL A  78       2.559 -13.693  43.655  1.00  0.73           H  
ATOM   1284  HB  VAL A  78       5.187 -13.480  42.156  1.00  0.73           H  
ATOM   1285 1HG1 VAL A  78       4.766 -15.761  41.463  1.00  0.73           H  
ATOM   1286 2HG1 VAL A  78       4.984 -15.677  43.213  1.00  0.73           H  
ATOM   1287 3HG1 VAL A  78       3.363 -15.857  42.526  1.00  0.73           H  
ATOM   1288 1HG2 VAL A  78       3.752 -13.921  40.264  1.00  0.73           H  
ATOM   1289 2HG2 VAL A  78       2.378 -13.989  41.391  1.00  0.73           H  
ATOM   1290 3HG2 VAL A  78       3.236 -12.462  41.141  1.00  0.73           H  
ATOM   1291  N   ARG A  79       5.555 -13.500  45.010  1.00  0.71           N  
ATOM   1292  CA  ARG A  79       6.324 -14.048  46.108  1.00  0.71           C  
ATOM   1293  C   ARG A  79       5.564 -13.927  47.423  1.00  0.71           C  
ATOM   1294  O   ARG A  79       5.500 -14.880  48.206  1.00  0.71           O  
ATOM   1295  CB  ARG A  79       7.660 -13.343  46.227  1.00  0.71           C  
ATOM   1296  CG  ARG A  79       8.558 -13.874  47.338  1.00  0.71           C  
ATOM   1297  CD  ARG A  79       9.872 -13.181  47.359  1.00  0.71           C  
ATOM   1298  NE  ARG A  79      10.752 -13.711  48.389  1.00  0.71           N  
ATOM   1299  CZ  ARG A  79      10.797 -13.276  49.664  1.00  0.71           C  
ATOM   1300  NH1 ARG A  79      10.020 -12.295  50.052  1.00  0.71           N  
ATOM   1301  NH2 ARG A  79      11.634 -13.838  50.520  1.00  0.71           N  
ATOM   1302  H   ARG A  79       5.939 -12.751  44.429  1.00  0.71           H  
ATOM   1303  HA  ARG A  79       6.503 -15.105  45.906  1.00  0.71           H  
ATOM   1304 1HB  ARG A  79       8.197 -13.421  45.282  1.00  0.71           H  
ATOM   1305 2HB  ARG A  79       7.492 -12.282  46.416  1.00  0.71           H  
ATOM   1306 1HG  ARG A  79       8.067 -13.714  48.302  1.00  0.71           H  
ATOM   1307 2HG  ARG A  79       8.729 -14.942  47.191  1.00  0.71           H  
ATOM   1308 1HD  ARG A  79      10.363 -13.301  46.394  1.00  0.71           H  
ATOM   1309 2HD  ARG A  79       9.715 -12.120  47.557  1.00  0.71           H  
ATOM   1310  HE  ARG A  79      11.372 -14.468  48.130  1.00  0.71           H  
ATOM   1311 1HH1 ARG A  79       9.386 -11.862  49.399  1.00  0.71           H  
ATOM   1312 2HH1 ARG A  79      10.065 -11.958  51.020  1.00  0.71           H  
ATOM   1313 1HH2 ARG A  79      12.234 -14.590  50.217  1.00  0.71           H  
ATOM   1314 2HH2 ARG A  79      11.680 -13.513  51.477  1.00  0.71           H  
ATOM   1315  N   LEU A  80       4.962 -12.763  47.662  1.00  0.71           N  
ATOM   1316  CA  LEU A  80       4.249 -12.557  48.910  1.00  0.71           C  
ATOM   1317  C   LEU A  80       3.041 -13.483  48.985  1.00  0.71           C  
ATOM   1318  O   LEU A  80       2.753 -14.063  50.034  1.00  0.71           O  
ATOM   1319  CB  LEU A  80       3.826 -11.097  49.008  1.00  0.71           C  
ATOM   1320  CG  LEU A  80       5.009 -10.119  49.120  1.00  0.71           C  
ATOM   1321  CD1 LEU A  80       4.501  -8.740  49.063  1.00  0.71           C  
ATOM   1322  CD2 LEU A  80       5.778 -10.352  50.391  1.00  0.71           C  
ATOM   1323  H   LEU A  80       5.029 -12.007  46.974  1.00  0.71           H  
ATOM   1324  HA  LEU A  80       4.916 -12.788  49.734  1.00  0.71           H  
ATOM   1325 1HB  LEU A  80       3.259 -10.836  48.111  1.00  0.71           H  
ATOM   1326 2HB  LEU A  80       3.184 -10.965  49.878  1.00  0.71           H  
ATOM   1327  HG  LEU A  80       5.669 -10.267  48.270  1.00  0.71           H  
ATOM   1328 1HD1 LEU A  80       5.326  -8.052  49.103  1.00  0.71           H  
ATOM   1329 2HD1 LEU A  80       3.950  -8.580  48.132  1.00  0.71           H  
ATOM   1330 3HD1 LEU A  80       3.850  -8.581  49.912  1.00  0.71           H  
ATOM   1331 1HD2 LEU A  80       6.607  -9.645  50.431  1.00  0.71           H  
ATOM   1332 2HD2 LEU A  80       5.124 -10.192  51.237  1.00  0.71           H  
ATOM   1333 3HD2 LEU A  80       6.159 -11.364  50.407  1.00  0.71           H  
ATOM   1334  N   LEU A  81       2.356 -13.669  47.858  1.00  0.71           N  
ATOM   1335  CA  LEU A  81       1.205 -14.554  47.808  1.00  0.71           C  
ATOM   1336  C   LEU A  81       1.614 -15.979  48.099  1.00  0.71           C  
ATOM   1337  O   LEU A  81       0.940 -16.675  48.860  1.00  0.71           O  
ATOM   1338  CB  LEU A  81       0.546 -14.439  46.445  1.00  0.71           C  
ATOM   1339  CG  LEU A  81      -0.190 -13.134  46.175  1.00  0.71           C  
ATOM   1340  CD1 LEU A  81      -0.465 -13.026  44.701  1.00  0.71           C  
ATOM   1341  CD2 LEU A  81      -1.509 -13.138  46.957  1.00  0.71           C  
ATOM   1342  H   LEU A  81       2.627 -13.163  47.015  1.00  0.71           H  
ATOM   1343  HA  LEU A  81       0.496 -14.249  48.555  1.00  0.71           H  
ATOM   1344 1HB  LEU A  81       1.311 -14.549  45.687  1.00  0.71           H  
ATOM   1345 2HB  LEU A  81      -0.159 -15.251  46.344  1.00  0.71           H  
ATOM   1346  HG  LEU A  81       0.411 -12.284  46.488  1.00  0.71           H  
ATOM   1347 1HD1 LEU A  81      -1.004 -12.106  44.509  1.00  0.71           H  
ATOM   1348 2HD1 LEU A  81       0.467 -13.015  44.156  1.00  0.71           H  
ATOM   1349 3HD1 LEU A  81      -1.041 -13.846  44.383  1.00  0.71           H  
ATOM   1350 1HD2 LEU A  81      -2.047 -12.209  46.764  1.00  0.71           H  
ATOM   1351 2HD2 LEU A  81      -2.124 -13.988  46.647  1.00  0.71           H  
ATOM   1352 3HD2 LEU A  81      -1.307 -13.219  48.007  1.00  0.71           H  
ATOM   1353  N   GLU A  82       2.750 -16.411  47.551  1.00  0.71           N  
ATOM   1354  CA  GLU A  82       3.203 -17.758  47.830  1.00  0.71           C  
ATOM   1355  C   GLU A  82       3.523 -17.909  49.319  1.00  0.71           C  
ATOM   1356  O   GLU A  82       3.158 -18.913  49.933  1.00  0.71           O  
ATOM   1357  CB  GLU A  82       4.426 -18.122  46.978  1.00  0.71           C  
ATOM   1358  CG  GLU A  82       4.161 -18.322  45.480  1.00  0.71           C  
ATOM   1359  CD  GLU A  82       5.429 -18.660  44.717  1.00  0.71           C  
ATOM   1360  OE1 GLU A  82       6.485 -18.645  45.309  1.00  0.71           O  
ATOM   1361  OE2 GLU A  82       5.340 -18.942  43.549  1.00  0.71           O  
ATOM   1362  H   GLU A  82       3.277 -15.807  46.921  1.00  0.71           H  
ATOM   1363  HA  GLU A  82       2.401 -18.450  47.582  1.00  0.71           H  
ATOM   1364 1HB  GLU A  82       5.170 -17.328  47.071  1.00  0.71           H  
ATOM   1365 2HB  GLU A  82       4.876 -19.034  47.364  1.00  0.71           H  
ATOM   1366 1HG  GLU A  82       3.443 -19.131  45.352  1.00  0.71           H  
ATOM   1367 2HG  GLU A  82       3.719 -17.417  45.069  1.00  0.71           H  
ATOM   1368  N   LEU A  83       4.129 -16.889  49.941  1.00  0.73           N  
ATOM   1369  CA  LEU A  83       4.435 -17.008  51.365  1.00  0.73           C  
ATOM   1370  C   LEU A  83       3.160 -17.137  52.186  1.00  0.73           C  
ATOM   1371  O   LEU A  83       3.066 -17.978  53.094  1.00  0.73           O  
ATOM   1372  CB  LEU A  83       5.195 -15.767  51.861  1.00  0.73           C  
ATOM   1373  CG  LEU A  83       6.616 -15.593  51.370  1.00  0.73           C  
ATOM   1374  CD1 LEU A  83       7.130 -14.216  51.807  1.00  0.73           C  
ATOM   1375  CD2 LEU A  83       7.470 -16.703  51.942  1.00  0.73           C  
ATOM   1376  H   LEU A  83       4.421 -16.067  49.408  1.00  0.73           H  
ATOM   1377  HA  LEU A  83       5.044 -17.895  51.518  1.00  0.73           H  
ATOM   1378 1HB  LEU A  83       4.637 -14.881  51.569  1.00  0.73           H  
ATOM   1379 2HB  LEU A  83       5.231 -15.801  52.944  1.00  0.73           H  
ATOM   1380  HG  LEU A  83       6.640 -15.638  50.284  1.00  0.73           H  
ATOM   1381 1HD1 LEU A  83       8.150 -14.078  51.456  1.00  0.73           H  
ATOM   1382 2HD1 LEU A  83       6.498 -13.449  51.387  1.00  0.73           H  
ATOM   1383 3HD1 LEU A  83       7.105 -14.150  52.892  1.00  0.73           H  
ATOM   1384 1HD2 LEU A  83       8.496 -16.585  51.593  1.00  0.73           H  
ATOM   1385 2HD2 LEU A  83       7.448 -16.655  53.034  1.00  0.73           H  
ATOM   1386 3HD2 LEU A  83       7.079 -17.665  51.612  1.00  0.73           H  
ATOM   1387  N   MET A  84       2.154 -16.349  51.832  1.00  0.75           N  
ATOM   1388  CA  MET A  84       0.901 -16.371  52.555  1.00  0.75           C  
ATOM   1389  C   MET A  84       0.178 -17.692  52.359  1.00  0.75           C  
ATOM   1390  O   MET A  84      -0.410 -18.223  53.297  1.00  0.75           O  
ATOM   1391  CB  MET A  84       0.063 -15.188  52.109  1.00  0.75           C  
ATOM   1392  CG  MET A  84       0.645 -13.873  52.593  1.00  0.75           C  
ATOM   1393  SD  MET A  84      -0.378 -12.510  52.265  1.00  0.75           S  
ATOM   1394  CE  MET A  84      -0.231 -12.414  50.555  1.00  0.75           C  
ATOM   1395  H   MET A  84       2.284 -15.682  51.067  1.00  0.75           H  
ATOM   1396  HA  MET A  84       1.116 -16.266  53.618  1.00  0.75           H  
ATOM   1397 1HB  MET A  84       0.028 -15.164  51.018  1.00  0.75           H  
ATOM   1398 2HB  MET A  84      -0.959 -15.289  52.473  1.00  0.75           H  
ATOM   1399 1HG  MET A  84       0.798 -13.930  53.660  1.00  0.75           H  
ATOM   1400 2HG  MET A  84       1.605 -13.700  52.131  1.00  0.75           H  
ATOM   1401 1HE  MET A  84      -0.831 -11.614  50.178  1.00  0.75           H  
ATOM   1402 2HE  MET A  84       0.805 -12.253  50.284  1.00  0.75           H  
ATOM   1403 3HE  MET A  84      -0.590 -13.342  50.155  1.00  0.75           H  
ATOM   1404  N   ASN A  85       0.258 -18.259  51.154  1.00  0.78           N  
ATOM   1405  CA  ASN A  85      -0.407 -19.525  50.882  1.00  0.78           C  
ATOM   1406  C   ASN A  85       0.279 -20.653  51.650  1.00  0.78           C  
ATOM   1407  O   ASN A  85      -0.379 -21.496  52.253  1.00  0.78           O  
ATOM   1408  CB  ASN A  85      -0.385 -19.810  49.398  1.00  0.78           C  
ATOM   1409  CG  ASN A  85      -1.264 -18.886  48.626  1.00  0.78           C  
ATOM   1410  OD1 ASN A  85      -2.194 -18.253  49.143  1.00  0.78           O  
ATOM   1411  ND2 ASN A  85      -0.977 -18.785  47.367  1.00  0.78           N  
ATOM   1412  H   ASN A  85       0.749 -17.782  50.399  1.00  0.78           H  
ATOM   1413  HA  ASN A  85      -1.440 -19.465  51.227  1.00  0.78           H  
ATOM   1414 1HB  ASN A  85       0.637 -19.715  49.029  1.00  0.78           H  
ATOM   1415 2HB  ASN A  85      -0.709 -20.836  49.218  1.00  0.78           H  
ATOM   1416 1HD2 ASN A  85      -1.514 -18.184  46.779  1.00  0.78           H  
ATOM   1417 2HD2 ASN A  85      -0.218 -19.313  46.984  1.00  0.78           H  
ATOM   1418  N   LYS A  86       1.614 -20.625  51.702  1.00  0.83           N  
ATOM   1419  CA  LYS A  86       2.387 -21.648  52.408  1.00  0.83           C  
ATOM   1420  C   LYS A  86       2.064 -21.676  53.895  1.00  0.83           C  
ATOM   1421  O   LYS A  86       2.090 -22.735  54.525  1.00  0.83           O  
ATOM   1422  CB  LYS A  86       3.888 -21.438  52.197  1.00  0.83           C  
ATOM   1423  CG  LYS A  86       4.383 -21.781  50.783  1.00  0.83           C  
ATOM   1424  CD  LYS A  86       5.867 -21.480  50.619  1.00  0.83           C  
ATOM   1425  CE  LYS A  86       6.344 -21.801  49.206  1.00  0.83           C  
ATOM   1426  NZ  LYS A  86       7.790 -21.488  49.021  1.00  0.83           N  
ATOM   1427  H   LYS A  86       2.117 -19.895  51.196  1.00  0.83           H  
ATOM   1428  HA  LYS A  86       2.120 -22.620  51.995  1.00  0.83           H  
ATOM   1429 1HB  LYS A  86       4.131 -20.389  52.388  1.00  0.83           H  
ATOM   1430 2HB  LYS A  86       4.445 -22.038  52.914  1.00  0.83           H  
ATOM   1431 1HG  LYS A  86       4.224 -22.844  50.603  1.00  0.83           H  
ATOM   1432 2HG  LYS A  86       3.816 -21.230  50.045  1.00  0.83           H  
ATOM   1433 1HD  LYS A  86       6.038 -20.419  50.816  1.00  0.83           H  
ATOM   1434 2HD  LYS A  86       6.443 -22.065  51.334  1.00  0.83           H  
ATOM   1435 1HE  LYS A  86       6.181 -22.859  49.008  1.00  0.83           H  
ATOM   1436 2HE  LYS A  86       5.761 -21.213  48.493  1.00  0.83           H  
ATOM   1437 1HZ  LYS A  86       8.064 -21.711  48.074  1.00  0.83           H  
ATOM   1438 2HZ  LYS A  86       7.943 -20.504  49.191  1.00  0.83           H  
ATOM   1439 3HZ  LYS A  86       8.341 -22.034  49.669  1.00  0.83           H  
ATOM   1440  N   HIS A  87       1.738 -20.515  54.457  1.00  0.89           N  
ATOM   1441  CA  HIS A  87       1.406 -20.434  55.870  1.00  0.89           C  
ATOM   1442  C   HIS A  87      -0.104 -20.533  56.131  1.00  0.89           C  
ATOM   1443  O   HIS A  87      -0.550 -20.365  57.268  1.00  0.89           O  
ATOM   1444  CB  HIS A  87       1.972 -19.136  56.450  1.00  0.89           C  
ATOM   1445  CG  HIS A  87       3.480 -19.124  56.470  1.00  0.89           C  
ATOM   1446  ND1 HIS A  87       4.232 -18.815  55.359  1.00  0.89           N  
ATOM   1447  CD2 HIS A  87       4.365 -19.386  57.460  1.00  0.89           C  
ATOM   1448  CE1 HIS A  87       5.514 -18.886  55.658  1.00  0.89           C  
ATOM   1449  NE2 HIS A  87       5.627 -19.236  56.927  1.00  0.89           N  
ATOM   1450  H   HIS A  87       1.777 -19.658  53.900  1.00  0.89           H  
ATOM   1451  HA  HIS A  87       1.879 -21.261  56.396  1.00  0.89           H  
ATOM   1452 1HB  HIS A  87       1.635 -18.293  55.839  1.00  0.89           H  
ATOM   1453 2HB  HIS A  87       1.602 -18.982  57.462  1.00  0.89           H  
ATOM   1454  HD1 HIS A  87       3.865 -18.571  54.445  1.00  0.89           H  
ATOM   1455  HD2 HIS A  87       4.245 -19.672  58.508  1.00  0.89           H  
ATOM   1456  HE1 HIS A  87       6.270 -18.671  54.902  1.00  0.89           H  
ATOM   1457  N   ASP A  88      -0.885 -20.817  55.082  1.00  0.95           N  
ATOM   1458  CA  ASP A  88      -2.330 -20.976  55.174  1.00  0.95           C  
ATOM   1459  C   ASP A  88      -2.871 -21.809  54.023  1.00  0.95           C  
ATOM   1460  O   ASP A  88      -3.742 -21.360  53.272  1.00  0.95           O  
ATOM   1461  CB  ASP A  88      -3.034 -19.624  55.190  1.00  0.95           C  
ATOM   1462  CG  ASP A  88      -4.519 -19.719  55.484  1.00  0.95           C  
ATOM   1463  OD1 ASP A  88      -4.951 -20.708  56.030  1.00  0.95           O  
ATOM   1464  OD2 ASP A  88      -5.246 -18.800  55.174  1.00  0.95           O  
ATOM   1465  H   ASP A  88      -0.470 -20.955  54.162  1.00  0.95           H  
ATOM   1466  HA  ASP A  88      -2.558 -21.494  56.105  1.00  0.95           H  
ATOM   1467 1HB  ASP A  88      -2.595 -19.018  55.954  1.00  0.95           H  
ATOM   1468 2HB  ASP A  88      -2.878 -19.115  54.234  1.00  0.95           H  
ATOM   1469  N   THR A  89      -2.463 -23.071  53.946  1.00  1.00           N  
ATOM   1470  CA  THR A  89      -2.858 -23.920  52.827  1.00  1.00           C  
ATOM   1471  C   THR A  89      -4.316 -24.348  52.939  1.00  1.00           C  
ATOM   1472  O   THR A  89      -4.907 -24.863  51.991  1.00  1.00           O  
ATOM   1473  CB  THR A  89      -1.952 -25.157  52.751  1.00  1.00           C  
ATOM   1474  OG1 THR A  89      -2.087 -25.934  53.957  1.00  1.00           O  
ATOM   1475  CG2 THR A  89      -0.500 -24.713  52.600  1.00  1.00           C  
ATOM   1476  H   THR A  89      -1.793 -23.412  54.622  1.00  1.00           H  
ATOM   1477  HA  THR A  89      -2.738 -23.348  51.904  1.00  1.00           H  
ATOM   1478  HB  THR A  89      -2.236 -25.768  51.896  1.00  1.00           H  
ATOM   1479  HG1 THR A  89      -2.964 -26.332  53.988  1.00  1.00           H  
ATOM   1480 1HG2 THR A  89       0.148 -25.586  52.546  1.00  1.00           H  
ATOM   1481 2HG2 THR A  89      -0.392 -24.124  51.688  1.00  1.00           H  
ATOM   1482 3HG2 THR A  89      -0.212 -24.100  53.457  1.00  1.00           H  
ATOM   1483  N   GLU A  90      -4.884 -24.130  54.117  1.00  1.01           N  
ATOM   1484  CA  GLU A  90      -6.265 -24.445  54.419  1.00  1.01           C  
ATOM   1485  C   GLU A  90      -7.192 -23.254  54.147  1.00  1.01           C  
ATOM   1486  O   GLU A  90      -8.411 -23.374  54.283  1.00  1.01           O  
ATOM   1487  CB  GLU A  90      -6.380 -24.875  55.879  1.00  1.01           C  
ATOM   1488  CG  GLU A  90      -5.642 -26.180  56.224  1.00  1.01           C  
ATOM   1489  CD  GLU A  90      -5.726 -26.524  57.695  1.00  1.01           C  
ATOM   1490  OE1 GLU A  90      -5.500 -25.646  58.510  1.00  1.01           O  
ATOM   1491  OE2 GLU A  90      -6.046 -27.644  58.013  1.00  1.01           O  
ATOM   1492  H   GLU A  90      -4.320 -23.700  54.836  1.00  1.01           H  
ATOM   1493  HA  GLU A  90      -6.578 -25.272  53.781  1.00  1.01           H  
ATOM   1494 1HB  GLU A  90      -5.985 -24.084  56.520  1.00  1.01           H  
ATOM   1495 2HB  GLU A  90      -7.429 -25.007  56.127  1.00  1.01           H  
ATOM   1496 1HG  GLU A  90      -6.076 -26.995  55.645  1.00  1.01           H  
ATOM   1497 2HG  GLU A  90      -4.595 -26.081  55.935  1.00  1.01           H  
ATOM   1498  N   MET A  91      -6.615 -22.108  53.761  1.00  0.99           N  
ATOM   1499  CA  MET A  91      -7.362 -20.876  53.512  1.00  0.99           C  
ATOM   1500  C   MET A  91      -8.279 -20.466  54.671  1.00  0.99           C  
ATOM   1501  O   MET A  91      -9.460 -20.171  54.468  1.00  0.99           O  
ATOM   1502  CB  MET A  91      -8.145 -21.000  52.206  1.00  0.99           C  
ATOM   1503  CG  MET A  91      -7.258 -21.058  50.977  1.00  0.99           C  
ATOM   1504  SD  MET A  91      -8.184 -21.182  49.449  1.00  0.99           S  
ATOM   1505  CE  MET A  91      -8.625 -22.907  49.521  1.00  0.99           C  
ATOM   1506  H   MET A  91      -5.603 -22.056  53.649  1.00  0.99           H  
ATOM   1507  HA  MET A  91      -6.633 -20.073  53.388  1.00  0.99           H  
ATOM   1508 1HB  MET A  91      -8.768 -21.892  52.225  1.00  0.99           H  
ATOM   1509 2HB  MET A  91      -8.803 -20.139  52.102  1.00  0.99           H  
ATOM   1510 1HG  MET A  91      -6.645 -20.158  50.940  1.00  0.99           H  
ATOM   1511 2HG  MET A  91      -6.588 -21.921  51.050  1.00  0.99           H  
ATOM   1512 1HE  MET A  91      -9.213 -23.170  48.642  1.00  0.99           H  
ATOM   1513 2HE  MET A  91      -7.715 -23.512  49.546  1.00  0.99           H  
ATOM   1514 3HE  MET A  91      -9.210 -23.098  50.422  1.00  0.99           H  
ATOM   1515  N   LYS A  92      -7.729 -20.455  55.889  1.00  0.93           N  
ATOM   1516  CA  LYS A  92      -8.452 -20.058  57.094  1.00  0.93           C  
ATOM   1517  C   LYS A  92      -8.370 -18.560  57.382  1.00  0.93           C  
ATOM   1518  O   LYS A  92      -9.149 -18.041  58.186  1.00  0.93           O  
ATOM   1519  CB  LYS A  92      -7.958 -20.867  58.287  1.00  0.93           C  
ATOM   1520  CG  LYS A  92      -8.366 -22.340  58.222  1.00  0.93           C  
ATOM   1521  CD  LYS A  92      -7.777 -23.154  59.362  1.00  0.93           C  
ATOM   1522  CE  LYS A  92      -8.314 -24.584  59.358  1.00  0.93           C  
ATOM   1523  NZ  LYS A  92      -7.566 -25.455  60.297  1.00  0.93           N  
ATOM   1524  H   LYS A  92      -6.739 -20.701  55.972  1.00  0.93           H  
ATOM   1525  HA  LYS A  92      -9.503 -20.300  56.945  1.00  0.93           H  
ATOM   1526 1HB  LYS A  92      -6.865 -20.820  58.320  1.00  0.93           H  
ATOM   1527 2HB  LYS A  92      -8.338 -20.434  59.210  1.00  0.93           H  
ATOM   1528 1HG  LYS A  92      -9.451 -22.417  58.253  1.00  0.93           H  
ATOM   1529 2HG  LYS A  92      -8.023 -22.756  57.275  1.00  0.93           H  
ATOM   1530 1HD  LYS A  92      -6.689 -23.197  59.251  1.00  0.93           H  
ATOM   1531 2HD  LYS A  92      -8.013 -22.684  60.316  1.00  0.93           H  
ATOM   1532 1HE  LYS A  92      -9.359 -24.565  59.656  1.00  0.93           H  
ATOM   1533 2HE  LYS A  92      -8.241 -24.999  58.360  1.00  0.93           H  
ATOM   1534 1HZ  LYS A  92      -7.939 -26.390  60.265  1.00  0.93           H  
ATOM   1535 2HZ  LYS A  92      -6.592 -25.473  59.969  1.00  0.93           H  
ATOM   1536 3HZ  LYS A  92      -7.613 -25.100  61.234  1.00  0.93           H  
ATOM   1537  N   TYR A  93      -7.449 -17.864  56.724  1.00  0.86           N  
ATOM   1538  CA  TYR A  93      -7.313 -16.428  56.914  1.00  0.86           C  
ATOM   1539  C   TYR A  93      -7.919 -15.720  55.728  1.00  0.86           C  
ATOM   1540  O   TYR A  93      -7.933 -16.233  54.611  1.00  0.86           O  
ATOM   1541  CB  TYR A  93      -5.869 -16.045  57.159  1.00  0.86           C  
ATOM   1542  CG  TYR A  93      -5.421 -16.546  58.500  1.00  0.86           C  
ATOM   1543  CD1 TYR A  93      -4.894 -17.812  58.650  1.00  0.86           C  
ATOM   1544  CD2 TYR A  93      -5.568 -15.738  59.586  1.00  0.86           C  
ATOM   1545  CE1 TYR A  93      -4.504 -18.254  59.894  1.00  0.86           C  
ATOM   1546  CE2 TYR A  93      -5.184 -16.159  60.836  1.00  0.86           C  
ATOM   1547  CZ  TYR A  93      -4.651 -17.416  60.995  1.00  0.86           C  
ATOM   1548  OH  TYR A  93      -4.260 -17.844  62.243  1.00  0.86           O  
ATOM   1549  H   TYR A  93      -6.801 -18.342  56.082  1.00  0.86           H  
ATOM   1550  HA  TYR A  93      -7.885 -16.132  57.793  1.00  0.86           H  
ATOM   1551 1HB  TYR A  93      -5.225 -16.480  56.389  1.00  0.86           H  
ATOM   1552 2HB  TYR A  93      -5.749 -14.960  57.128  1.00  0.86           H  
ATOM   1553  HD1 TYR A  93      -4.783 -18.456  57.794  1.00  0.86           H  
ATOM   1554  HD2 TYR A  93      -5.976 -14.749  59.449  1.00  0.86           H  
ATOM   1555  HE1 TYR A  93      -4.081 -19.252  60.010  1.00  0.86           H  
ATOM   1556  HE2 TYR A  93      -5.298 -15.494  61.694  1.00  0.86           H  
ATOM   1557  HH  TYR A  93      -3.918 -18.740  62.182  1.00  0.86           H  
ATOM   1558  N   TYR A  94      -8.426 -14.524  55.945  1.00  0.79           N  
ATOM   1559  CA  TYR A  94      -9.171 -13.852  54.894  1.00  0.79           C  
ATOM   1560  C   TYR A  94      -8.301 -13.093  53.892  1.00  0.79           C  
ATOM   1561  O   TYR A  94      -8.357 -11.866  53.778  1.00  0.79           O  
ATOM   1562  CB  TYR A  94     -10.164 -12.946  55.582  1.00  0.79           C  
ATOM   1563  CG  TYR A  94     -11.095 -13.737  56.465  1.00  0.79           C  
ATOM   1564  CD1 TYR A  94     -10.748 -13.915  57.800  1.00  0.79           C  
ATOM   1565  CD2 TYR A  94     -12.251 -14.313  55.968  1.00  0.79           C  
ATOM   1566  CE1 TYR A  94     -11.560 -14.652  58.634  1.00  0.79           C  
ATOM   1567  CE2 TYR A  94     -13.064 -15.053  56.802  1.00  0.79           C  
ATOM   1568  CZ  TYR A  94     -12.723 -15.223  58.131  1.00  0.79           C  
ATOM   1569  OH  TYR A  94     -13.540 -15.956  58.963  1.00  0.79           O  
ATOM   1570  H   TYR A  94      -8.356 -14.105  56.860  1.00  0.79           H  
ATOM   1571  HA  TYR A  94      -9.725 -14.609  54.337  1.00  0.79           H  
ATOM   1572 1HB  TYR A  94      -9.656 -12.219  56.199  1.00  0.79           H  
ATOM   1573 2HB  TYR A  94     -10.734 -12.408  54.864  1.00  0.79           H  
ATOM   1574  HD1 TYR A  94      -9.832 -13.465  58.186  1.00  0.79           H  
ATOM   1575  HD2 TYR A  94     -12.523 -14.189  54.926  1.00  0.79           H  
ATOM   1576  HE1 TYR A  94     -11.293 -14.786  59.680  1.00  0.79           H  
ATOM   1577  HE2 TYR A  94     -13.976 -15.501  56.409  1.00  0.79           H  
ATOM   1578  HH  TYR A  94     -14.278 -16.305  58.457  1.00  0.79           H  
ATOM   1579  N   ILE A  95      -7.484 -13.872  53.196  1.00  0.74           N  
ATOM   1580  CA  ILE A  95      -6.521 -13.450  52.184  1.00  0.74           C  
ATOM   1581  C   ILE A  95      -6.688 -14.247  50.909  1.00  0.74           C  
ATOM   1582  O   ILE A  95      -6.760 -15.476  50.946  1.00  0.74           O  
ATOM   1583  CB  ILE A  95      -5.091 -13.575  52.725  1.00  0.74           C  
ATOM   1584  CG1 ILE A  95      -4.955 -12.622  53.924  1.00  0.74           C  
ATOM   1585  CG2 ILE A  95      -4.077 -13.308  51.645  1.00  0.74           C  
ATOM   1586  CD1 ILE A  95      -3.739 -12.775  54.648  1.00  0.74           C  
ATOM   1587  H   ILE A  95      -7.552 -14.867  53.412  1.00  0.74           H  
ATOM   1588  HA  ILE A  95      -6.701 -12.401  51.945  1.00  0.74           H  
ATOM   1589  HB  ILE A  95      -4.940 -14.588  53.107  1.00  0.74           H  
ATOM   1590 1HG1 ILE A  95      -5.032 -11.593  53.573  1.00  0.74           H  
ATOM   1591 2HG1 ILE A  95      -5.749 -12.810  54.626  1.00  0.74           H  
ATOM   1592 1HG2 ILE A  95      -3.089 -13.406  52.053  1.00  0.74           H  
ATOM   1593 2HG2 ILE A  95      -4.201 -14.022  50.829  1.00  0.74           H  
ATOM   1594 3HG2 ILE A  95      -4.224 -12.326  51.274  1.00  0.74           H  
ATOM   1595 1HD1 ILE A  95      -3.729 -12.081  55.488  1.00  0.74           H  
ATOM   1596 2HD1 ILE A  95      -3.707 -13.795  55.006  1.00  0.74           H  
ATOM   1597 3HD1 ILE A  95      -2.895 -12.581  54.001  1.00  0.74           H  
ATOM   1598  N   VAL A  96      -6.772 -13.563  49.783  1.00  0.70           N  
ATOM   1599  CA  VAL A  96      -6.955 -14.280  48.533  1.00  0.70           C  
ATOM   1600  C   VAL A  96      -5.842 -15.269  48.240  1.00  0.70           C  
ATOM   1601  O   VAL A  96      -4.655 -14.935  48.335  1.00  0.70           O  
ATOM   1602  CB  VAL A  96      -7.005 -13.287  47.393  1.00  0.70           C  
ATOM   1603  CG1 VAL A  96      -5.634 -12.622  47.214  1.00  0.70           C  
ATOM   1604  CG2 VAL A  96      -7.460 -13.956  46.142  1.00  0.70           C  
ATOM   1605  H   VAL A  96      -6.718 -12.541  49.790  1.00  0.70           H  
ATOM   1606  HA  VAL A  96      -7.905 -14.823  48.587  1.00  0.70           H  
ATOM   1607  HB  VAL A  96      -7.703 -12.532  47.664  1.00  0.70           H  
ATOM   1608 1HG1 VAL A  96      -5.690 -11.884  46.415  1.00  0.70           H  
ATOM   1609 2HG1 VAL A  96      -5.346 -12.135  48.141  1.00  0.70           H  
ATOM   1610 3HG1 VAL A  96      -4.895 -13.379  46.956  1.00  0.70           H  
ATOM   1611 1HG2 VAL A  96      -7.522 -13.225  45.339  1.00  0.70           H  
ATOM   1612 2HG2 VAL A  96      -6.767 -14.730  45.875  1.00  0.70           H  
ATOM   1613 3HG2 VAL A  96      -8.425 -14.390  46.312  1.00  0.70           H  
ATOM   1614  N   HIS A  97      -6.230 -16.466  47.830  1.00  0.68           N  
ATOM   1615  CA  HIS A  97      -5.284 -17.502  47.467  1.00  0.68           C  
ATOM   1616  C   HIS A  97      -4.881 -17.406  45.987  1.00  0.68           C  
ATOM   1617  O   HIS A  97      -5.731 -17.292  45.093  1.00  0.68           O  
ATOM   1618  CB  HIS A  97      -5.881 -18.877  47.815  1.00  0.68           C  
ATOM   1619  CG  HIS A  97      -4.933 -20.052  47.716  1.00  0.68           C  
ATOM   1620  ND1 HIS A  97      -4.529 -20.580  46.520  1.00  0.68           N  
ATOM   1621  CD2 HIS A  97      -4.319 -20.789  48.680  1.00  0.68           C  
ATOM   1622  CE1 HIS A  97      -3.704 -21.587  46.737  1.00  0.68           C  
ATOM   1623  NE2 HIS A  97      -3.559 -21.738  48.040  1.00  0.68           N  
ATOM   1624  H   HIS A  97      -7.232 -16.668  47.807  1.00  0.68           H  
ATOM   1625  HA  HIS A  97      -4.379 -17.379  48.059  1.00  0.68           H  
ATOM   1626 1HB  HIS A  97      -6.265 -18.837  48.832  1.00  0.68           H  
ATOM   1627 2HB  HIS A  97      -6.734 -19.071  47.162  1.00  0.68           H  
ATOM   1628  HD1 HIS A  97      -4.802 -20.265  45.614  1.00  0.68           H  
ATOM   1629  HD2 HIS A  97      -4.331 -20.746  49.771  1.00  0.68           H  
ATOM   1630  HE1 HIS A  97      -3.269 -22.130  45.897  1.00  0.68           H  
ATOM   1631  N   LEU A  98      -3.575 -17.492  45.727  1.00  0.67           N  
ATOM   1632  CA  LEU A  98      -3.043 -17.494  44.357  1.00  0.67           C  
ATOM   1633  C   LEU A  98      -2.994 -18.937  43.883  1.00  0.67           C  
ATOM   1634  O   LEU A  98      -2.376 -19.782  44.529  1.00  0.67           O  
ATOM   1635  CB  LEU A  98      -1.631 -16.888  44.298  1.00  0.67           C  
ATOM   1636  CG  LEU A  98      -0.939 -16.822  42.870  1.00  0.67           C  
ATOM   1637  CD1 LEU A  98      -1.697 -15.864  41.958  1.00  0.67           C  
ATOM   1638  CD2 LEU A  98       0.531 -16.368  43.007  1.00  0.67           C  
ATOM   1639  H   LEU A  98      -2.936 -17.570  46.509  1.00  0.67           H  
ATOM   1640  HA  LEU A  98      -3.707 -16.929  43.704  1.00  0.67           H  
ATOM   1641 1HB  LEU A  98      -1.699 -15.897  44.684  1.00  0.67           H  
ATOM   1642 2HB  LEU A  98      -0.975 -17.459  44.940  1.00  0.67           H  
ATOM   1643  HG  LEU A  98      -0.975 -17.816  42.415  1.00  0.67           H  
ATOM   1644 1HD1 LEU A  98      -1.229 -15.853  40.974  1.00  0.67           H  
ATOM   1645 2HD1 LEU A  98      -2.716 -16.184  41.866  1.00  0.67           H  
ATOM   1646 3HD1 LEU A  98      -1.679 -14.871  42.375  1.00  0.67           H  
ATOM   1647 1HD2 LEU A  98       0.994 -16.344  42.019  1.00  0.67           H  
ATOM   1648 2HD2 LEU A  98       0.579 -15.387  43.442  1.00  0.67           H  
ATOM   1649 3HD2 LEU A  98       1.074 -17.070  43.644  1.00  0.67           H  
ATOM   1650  N   LYS A  99      -3.678 -19.234  42.794  1.00  0.67           N  
ATOM   1651  CA  LYS A  99      -3.763 -20.601  42.303  1.00  0.67           C  
ATOM   1652  C   LYS A  99      -2.643 -20.942  41.326  1.00  0.67           C  
ATOM   1653  O   LYS A  99      -2.114 -22.055  41.324  1.00  0.67           O  
ATOM   1654  CB  LYS A  99      -5.096 -20.793  41.582  1.00  0.67           C  
ATOM   1655  CG  LYS A  99      -6.336 -20.745  42.456  1.00  0.67           C  
ATOM   1656  CD  LYS A  99      -7.558 -20.856  41.575  1.00  0.67           C  
ATOM   1657  CE  LYS A  99      -7.639 -22.251  40.968  1.00  0.67           C  
ATOM   1658  NZ  LYS A  99      -8.080 -23.263  41.951  1.00  0.67           N  
ATOM   1659  H   LYS A  99      -4.148 -18.496  42.281  1.00  0.67           H  
ATOM   1660  HA  LYS A  99      -3.699 -21.282  43.151  1.00  0.67           H  
ATOM   1661 1HB  LYS A  99      -5.204 -20.015  40.824  1.00  0.67           H  
ATOM   1662 2HB  LYS A  99      -5.085 -21.750  41.059  1.00  0.67           H  
ATOM   1663 1HG  LYS A  99      -6.324 -21.565  43.174  1.00  0.67           H  
ATOM   1664 2HG  LYS A  99      -6.365 -19.796  42.999  1.00  0.67           H  
ATOM   1665 1HD  LYS A  99      -8.462 -20.669  42.159  1.00  0.67           H  
ATOM   1666 2HD  LYS A  99      -7.500 -20.116  40.777  1.00  0.67           H  
ATOM   1667 1HE  LYS A  99      -8.331 -22.259  40.124  1.00  0.67           H  
ATOM   1668 2HE  LYS A  99      -6.649 -22.528  40.612  1.00  0.67           H  
ATOM   1669 1HZ  LYS A  99      -8.087 -24.166  41.477  1.00  0.67           H  
ATOM   1670 2HZ  LYS A  99      -7.466 -23.305  42.738  1.00  0.67           H  
ATOM   1671 3HZ  LYS A  99      -9.037 -23.033  42.250  1.00  0.67           H  
ATOM   1672  N   ARG A 100      -2.307 -19.979  40.481  1.00  0.67           N  
ATOM   1673  CA  ARG A 100      -1.328 -20.186  39.415  1.00  0.67           C  
ATOM   1674  C   ARG A 100      -0.796 -18.886  38.835  1.00  0.67           C  
ATOM   1675  O   ARG A 100      -1.492 -17.873  38.811  1.00  0.67           O  
ATOM   1676  CB  ARG A 100      -1.937 -21.035  38.295  1.00  0.67           C  
ATOM   1677  CG  ARG A 100      -1.058 -21.290  37.090  1.00  0.67           C  
ATOM   1678  CD  ARG A 100      -1.684 -22.240  36.141  1.00  0.67           C  
ATOM   1679  NE  ARG A 100      -0.954 -22.312  34.874  1.00  0.67           N  
ATOM   1680  CZ  ARG A 100       0.088 -23.124  34.615  1.00  0.67           C  
ATOM   1681  NH1 ARG A 100       0.533 -23.952  35.535  1.00  0.67           N  
ATOM   1682  NH2 ARG A 100       0.665 -23.090  33.425  1.00  0.67           N  
ATOM   1683  H   ARG A 100      -2.794 -19.086  40.561  1.00  0.67           H  
ATOM   1684  HA  ARG A 100      -0.484 -20.735  39.834  1.00  0.67           H  
ATOM   1685 1HB  ARG A 100      -2.222 -22.008  38.691  1.00  0.67           H  
ATOM   1686 2HB  ARG A 100      -2.847 -20.557  37.932  1.00  0.67           H  
ATOM   1687 1HG  ARG A 100      -0.928 -20.362  36.569  1.00  0.67           H  
ATOM   1688 2HG  ARG A 100      -0.089 -21.680  37.400  1.00  0.67           H  
ATOM   1689 1HD  ARG A 100      -1.697 -23.232  36.585  1.00  0.67           H  
ATOM   1690 2HD  ARG A 100      -2.705 -21.924  35.932  1.00  0.67           H  
ATOM   1691  HE  ARG A 100      -1.254 -21.693  34.132  1.00  0.67           H  
ATOM   1692 1HH1 ARG A 100       0.098 -23.979  36.445  1.00  0.67           H  
ATOM   1693 2HH1 ARG A 100       1.316 -24.557  35.332  1.00  0.67           H  
ATOM   1694 1HH2 ARG A 100       0.327 -22.453  32.714  1.00  0.67           H  
ATOM   1695 2HH2 ARG A 100       1.447 -23.697  33.226  1.00  0.67           H  
ATOM   1696  N   HIS A 101       0.434 -18.901  38.345  1.00  0.67           N  
ATOM   1697  CA  HIS A 101       0.893 -17.721  37.636  1.00  0.67           C  
ATOM   1698  C   HIS A 101       1.764 -18.099  36.449  1.00  0.67           C  
ATOM   1699  O   HIS A 101       2.434 -19.135  36.452  1.00  0.67           O  
ATOM   1700  CB  HIS A 101       1.645 -16.782  38.589  1.00  0.67           C  
ATOM   1701  CG  HIS A 101       2.893 -17.329  39.145  1.00  0.67           C  
ATOM   1702  ND1 HIS A 101       2.918 -18.238  40.189  1.00  0.67           N  
ATOM   1703  CD2 HIS A 101       4.182 -17.088  38.823  1.00  0.67           C  
ATOM   1704  CE1 HIS A 101       4.172 -18.533  40.479  1.00  0.67           C  
ATOM   1705  NE2 HIS A 101       4.960 -17.851  39.663  1.00  0.67           N  
ATOM   1706  H   HIS A 101       1.019 -19.722  38.415  1.00  0.67           H  
ATOM   1707  HA  HIS A 101       0.035 -17.188  37.245  1.00  0.67           H  
ATOM   1708 1HB  HIS A 101       1.909 -15.882  38.043  1.00  0.67           H  
ATOM   1709 2HB  HIS A 101       0.991 -16.493  39.411  1.00  0.67           H  
ATOM   1710  HD2 HIS A 101       4.537 -16.412  38.044  1.00  0.67           H  
ATOM   1711  HE1 HIS A 101       4.502 -19.219  41.258  1.00  0.67           H  
ATOM   1712  HE2 HIS A 101       5.970 -17.880  39.660  1.00  0.67           H  
ATOM   1713  N   PHE A 102       1.740 -17.248  35.428  1.00  0.67           N  
ATOM   1714  CA  PHE A 102       2.528 -17.460  34.216  1.00  0.67           C  
ATOM   1715  C   PHE A 102       2.667 -16.225  33.344  1.00  0.67           C  
ATOM   1716  O   PHE A 102       1.890 -15.284  33.462  1.00  0.67           O  
ATOM   1717  CB  PHE A 102       1.908 -18.591  33.383  1.00  0.67           C  
ATOM   1718  CG  PHE A 102       0.425 -18.414  33.048  1.00  0.67           C  
ATOM   1719  CD1 PHE A 102       0.001 -17.765  31.908  1.00  0.67           C  
ATOM   1720  CD2 PHE A 102      -0.532 -18.950  33.880  1.00  0.67           C  
ATOM   1721  CE1 PHE A 102      -1.358 -17.659  31.612  1.00  0.67           C  
ATOM   1722  CE2 PHE A 102      -1.876 -18.852  33.599  1.00  0.67           C  
ATOM   1723  CZ  PHE A 102      -2.291 -18.210  32.457  1.00  0.67           C  
ATOM   1724  H   PHE A 102       1.129 -16.433  35.510  1.00  0.67           H  
ATOM   1725  HA  PHE A 102       3.530 -17.768  34.519  1.00  0.67           H  
ATOM   1726 1HB  PHE A 102       2.450 -18.672  32.441  1.00  0.67           H  
ATOM   1727 2HB  PHE A 102       2.028 -19.540  33.905  1.00  0.67           H  
ATOM   1728  HD1 PHE A 102       0.746 -17.337  31.244  1.00  0.67           H  
ATOM   1729  HD2 PHE A 102      -0.199 -19.457  34.766  1.00  0.67           H  
ATOM   1730  HE1 PHE A 102      -1.685 -17.146  30.711  1.00  0.67           H  
ATOM   1731  HE2 PHE A 102      -2.607 -19.282  34.279  1.00  0.67           H  
ATOM   1732  HZ  PHE A 102      -3.353 -18.128  32.227  1.00  0.67           H  
ATOM   1733  N   MET A 103       3.634 -16.234  32.437  1.00  0.66           N  
ATOM   1734  CA  MET A 103       3.693 -15.161  31.452  1.00  0.66           C  
ATOM   1735  C   MET A 103       2.899 -15.571  30.219  1.00  0.66           C  
ATOM   1736  O   MET A 103       2.990 -16.718  29.786  1.00  0.66           O  
ATOM   1737  CB  MET A 103       5.131 -14.849  31.053  1.00  0.66           C  
ATOM   1738  CG  MET A 103       6.055 -14.383  32.165  1.00  0.66           C  
ATOM   1739  SD  MET A 103       5.503 -12.864  32.925  1.00  0.66           S  
ATOM   1740  CE  MET A 103       5.674 -11.709  31.583  1.00  0.66           C  
ATOM   1741  H   MET A 103       4.292 -16.999  32.395  1.00  0.66           H  
ATOM   1742  HA  MET A 103       3.238 -14.272  31.873  1.00  0.66           H  
ATOM   1743 1HB  MET A 103       5.576 -15.729  30.597  1.00  0.66           H  
ATOM   1744 2HB  MET A 103       5.117 -14.062  30.294  1.00  0.66           H  
ATOM   1745 1HG  MET A 103       6.112 -15.150  32.935  1.00  0.66           H  
ATOM   1746 2HG  MET A 103       7.057 -14.226  31.763  1.00  0.66           H  
ATOM   1747 1HE  MET A 103       5.357 -10.720  31.900  1.00  0.66           H  
ATOM   1748 2HE  MET A 103       6.711 -11.669  31.258  1.00  0.66           H  
ATOM   1749 3HE  MET A 103       5.049 -12.038  30.760  1.00  0.66           H  
ATOM   1750  N   PHE A 104       2.160 -14.638  29.632  1.00  0.66           N  
ATOM   1751  CA  PHE A 104       1.405 -14.910  28.408  1.00  0.66           C  
ATOM   1752  C   PHE A 104       1.476 -13.699  27.506  1.00  0.66           C  
ATOM   1753  O   PHE A 104       1.103 -12.597  27.904  1.00  0.66           O  
ATOM   1754  CB  PHE A 104      -0.056 -15.251  28.736  1.00  0.66           C  
ATOM   1755  CG  PHE A 104      -0.930 -15.618  27.558  1.00  0.66           C  
ATOM   1756  CD1 PHE A 104      -0.726 -16.802  26.867  1.00  0.66           C  
ATOM   1757  CD2 PHE A 104      -1.976 -14.794  27.157  1.00  0.66           C  
ATOM   1758  CE1 PHE A 104      -1.530 -17.151  25.805  1.00  0.66           C  
ATOM   1759  CE2 PHE A 104      -2.778 -15.147  26.098  1.00  0.66           C  
ATOM   1760  CZ  PHE A 104      -2.557 -16.325  25.421  1.00  0.66           C  
ATOM   1761  H   PHE A 104       2.112 -13.718  30.069  1.00  0.66           H  
ATOM   1762  HA  PHE A 104       1.858 -15.757  27.892  1.00  0.66           H  
ATOM   1763 1HB  PHE A 104      -0.067 -16.078  29.421  1.00  0.66           H  
ATOM   1764 2HB  PHE A 104      -0.516 -14.405  29.249  1.00  0.66           H  
ATOM   1765  HD1 PHE A 104       0.084 -17.457  27.169  1.00  0.66           H  
ATOM   1766  HD2 PHE A 104      -2.161 -13.859  27.689  1.00  0.66           H  
ATOM   1767  HE1 PHE A 104      -1.350 -18.086  25.270  1.00  0.66           H  
ATOM   1768  HE2 PHE A 104      -3.595 -14.491  25.793  1.00  0.66           H  
ATOM   1769  HZ  PHE A 104      -3.201 -16.598  24.583  1.00  0.66           H  
ATOM   1770  N   ARG A 105       2.031 -13.881  26.310  1.00  0.65           N  
ATOM   1771  CA  ARG A 105       2.203 -12.771  25.377  1.00  0.65           C  
ATOM   1772  C   ARG A 105       2.945 -11.604  26.039  1.00  0.65           C  
ATOM   1773  O   ARG A 105       2.680 -10.446  25.752  1.00  0.65           O  
ATOM   1774  CB  ARG A 105       0.834 -12.346  24.842  1.00  0.65           C  
ATOM   1775  CG  ARG A 105       0.124 -13.456  24.043  1.00  0.65           C  
ATOM   1776  CD  ARG A 105      -1.220 -13.063  23.570  1.00  0.65           C  
ATOM   1777  NE  ARG A 105      -1.810 -14.075  22.698  1.00  0.65           N  
ATOM   1778  CZ  ARG A 105      -3.103 -14.106  22.304  1.00  0.65           C  
ATOM   1779  NH1 ARG A 105      -3.952 -13.212  22.734  1.00  0.65           N  
ATOM   1780  NH2 ARG A 105      -3.519 -15.055  21.487  1.00  0.65           N  
ATOM   1781  H   ARG A 105       2.320 -14.810  26.036  1.00  0.65           H  
ATOM   1782  HA  ARG A 105       2.803 -13.119  24.534  1.00  0.65           H  
ATOM   1783 1HB  ARG A 105       0.174 -12.048  25.655  1.00  0.65           H  
ATOM   1784 2HB  ARG A 105       0.950 -11.484  24.184  1.00  0.65           H  
ATOM   1785 1HG  ARG A 105       0.727 -13.711  23.172  1.00  0.65           H  
ATOM   1786 2HG  ARG A 105       0.012 -14.337  24.674  1.00  0.65           H  
ATOM   1787 1HD  ARG A 105      -1.871 -12.939  24.425  1.00  0.65           H  
ATOM   1788 2HD  ARG A 105      -1.162 -12.137  23.033  1.00  0.65           H  
ATOM   1789  HE  ARG A 105      -1.199 -14.795  22.343  1.00  0.65           H  
ATOM   1790 1HH1 ARG A 105      -3.676 -12.509  23.396  1.00  0.65           H  
ATOM   1791 2HH1 ARG A 105      -4.941 -13.243  22.457  1.00  0.65           H  
ATOM   1792 1HH2 ARG A 105      -2.873 -15.753  21.153  1.00  0.65           H  
ATOM   1793 2HH2 ARG A 105      -4.490 -15.083  21.201  1.00  0.65           H  
ATOM   1794  N   ASN A 106       3.930 -11.936  26.882  1.00  0.64           N  
ATOM   1795  CA  ASN A 106       4.773 -11.004  27.653  1.00  0.64           C  
ATOM   1796  C   ASN A 106       4.064 -10.229  28.785  1.00  0.64           C  
ATOM   1797  O   ASN A 106       4.652  -9.321  29.369  1.00  0.64           O  
ATOM   1798  CB  ASN A 106       5.475 -10.021  26.723  1.00  0.64           C  
ATOM   1799  CG  ASN A 106       6.354 -10.737  25.741  1.00  0.64           C  
ATOM   1800  OD1 ASN A 106       7.088 -11.664  26.113  1.00  0.64           O  
ATOM   1801  ND2 ASN A 106       6.290 -10.347  24.503  1.00  0.64           N  
ATOM   1802  H   ASN A 106       4.083 -12.923  27.028  1.00  0.64           H  
ATOM   1803  HA  ASN A 106       5.548 -11.598  28.138  1.00  0.64           H  
ATOM   1804 1HB  ASN A 106       4.768  -9.395  26.193  1.00  0.64           H  
ATOM   1805 2HB  ASN A 106       6.096  -9.353  27.320  1.00  0.64           H  
ATOM   1806 1HD2 ASN A 106       6.843 -10.794  23.799  1.00  0.64           H  
ATOM   1807 2HD2 ASN A 106       5.676  -9.590  24.242  1.00  0.64           H  
ATOM   1808  N   HIS A 107       2.870 -10.657  29.193  1.00  0.64           N  
ATOM   1809  CA  HIS A 107       2.197 -10.059  30.353  1.00  0.64           C  
ATOM   1810  C   HIS A 107       2.191 -11.059  31.494  1.00  0.64           C  
ATOM   1811  O   HIS A 107       2.078 -12.261  31.258  1.00  0.64           O  
ATOM   1812  CB  HIS A 107       0.744  -9.702  30.031  1.00  0.64           C  
ATOM   1813  CG  HIS A 107       0.587  -8.605  29.065  1.00  0.64           C  
ATOM   1814  ND1 HIS A 107       0.191  -7.339  29.433  1.00  0.64           N  
ATOM   1815  CD2 HIS A 107       0.801  -8.557  27.751  1.00  0.64           C  
ATOM   1816  CE1 HIS A 107       0.174  -6.572  28.380  1.00  0.64           C  
ATOM   1817  NE2 HIS A 107       0.549  -7.281  27.355  1.00  0.64           N  
ATOM   1818  H   HIS A 107       2.385 -11.387  28.676  1.00  0.64           H  
ATOM   1819  HA  HIS A 107       2.719  -9.160  30.681  1.00  0.64           H  
ATOM   1820 1HB  HIS A 107       0.230 -10.582  29.639  1.00  0.64           H  
ATOM   1821 2HB  HIS A 107       0.242  -9.409  30.955  1.00  0.64           H  
ATOM   1822  HD2 HIS A 107       1.123  -9.368  27.132  1.00  0.64           H  
ATOM   1823  HE1 HIS A 107      -0.091  -5.525  28.350  1.00  0.64           H  
ATOM   1824  HE2 HIS A 107       0.638  -6.894  26.407  1.00  0.64           H  
ATOM   1825  N   LEU A 108       2.288 -10.595  32.736  1.00  0.64           N  
ATOM   1826  CA  LEU A 108       2.217 -11.555  33.838  1.00  0.64           C  
ATOM   1827  C   LEU A 108       0.787 -11.774  34.271  1.00  0.64           C  
ATOM   1828  O   LEU A 108       0.050 -10.837  34.571  1.00  0.64           O  
ATOM   1829  CB  LEU A 108       3.072 -11.139  35.044  1.00  0.64           C  
ATOM   1830  CG  LEU A 108       3.002 -12.085  36.296  1.00  0.64           C  
ATOM   1831  CD1 LEU A 108       3.561 -13.471  35.983  1.00  0.64           C  
ATOM   1832  CD2 LEU A 108       3.778 -11.440  37.402  1.00  0.64           C  
ATOM   1833  H   LEU A 108       2.394  -9.601  32.905  1.00  0.64           H  
ATOM   1834  HA  LEU A 108       2.596 -12.513  33.490  1.00  0.64           H  
ATOM   1835 1HB  LEU A 108       4.105 -11.073  34.743  1.00  0.64           H  
ATOM   1836 2HB  LEU A 108       2.760 -10.159  35.372  1.00  0.64           H  
ATOM   1837  HG  LEU A 108       1.961 -12.211  36.598  1.00  0.64           H  
ATOM   1838 1HD1 LEU A 108       3.492 -14.101  36.869  1.00  0.64           H  
ATOM   1839 2HD1 LEU A 108       2.988 -13.913  35.186  1.00  0.64           H  
ATOM   1840 3HD1 LEU A 108       4.591 -13.391  35.681  1.00  0.64           H  
ATOM   1841 1HD2 LEU A 108       3.747 -12.047  38.303  1.00  0.64           H  
ATOM   1842 2HD2 LEU A 108       4.806 -11.297  37.100  1.00  0.64           H  
ATOM   1843 3HD2 LEU A 108       3.335 -10.509  37.582  1.00  0.64           H  
ATOM   1844  N   CYS A 109       0.387 -13.027  34.216  1.00  0.64           N  
ATOM   1845  CA  CYS A 109      -0.937 -13.474  34.571  1.00  0.64           C  
ATOM   1846  C   CYS A 109      -0.995 -14.136  35.934  1.00  0.64           C  
ATOM   1847  O   CYS A 109      -0.336 -15.156  36.159  1.00  0.64           O  
ATOM   1848  CB  CYS A 109      -1.412 -14.456  33.517  1.00  0.64           C  
ATOM   1849  SG  CYS A 109      -2.970 -15.169  33.813  1.00  0.64           S  
ATOM   1850  H   CYS A 109       1.050 -13.738  33.919  1.00  0.64           H  
ATOM   1851  HA  CYS A 109      -1.594 -12.612  34.587  1.00  0.64           H  
ATOM   1852 1HB  CYS A 109      -1.449 -13.954  32.553  1.00  0.64           H  
ATOM   1853 2HB  CYS A 109      -0.687 -15.261  33.429  1.00  0.64           H  
ATOM   1854  HG  CYS A 109      -3.610 -14.013  33.999  1.00  0.64           H  
ATOM   1855  N   LEU A 110      -1.749 -13.536  36.857  1.00  0.66           N  
ATOM   1856  CA  LEU A 110      -1.899 -14.087  38.199  1.00  0.66           C  
ATOM   1857  C   LEU A 110      -3.321 -14.602  38.372  1.00  0.66           C  
ATOM   1858  O   LEU A 110      -4.283 -13.833  38.297  1.00  0.66           O  
ATOM   1859  CB  LEU A 110      -1.583 -13.040  39.275  1.00  0.66           C  
ATOM   1860  CG  LEU A 110      -0.232 -12.391  39.173  1.00  0.66           C  
ATOM   1861  CD1 LEU A 110      -0.025 -11.416  40.345  1.00  0.66           C  
ATOM   1862  CD2 LEU A 110       0.759 -13.445  39.132  1.00  0.66           C  
ATOM   1863  H   LEU A 110      -2.232 -12.673  36.612  1.00  0.66           H  
ATOM   1864  HA  LEU A 110      -1.219 -14.929  38.319  1.00  0.66           H  
ATOM   1865 1HB  LEU A 110      -2.309 -12.261  39.199  1.00  0.66           H  
ATOM   1866 2HB  LEU A 110      -1.665 -13.502  40.249  1.00  0.66           H  
ATOM   1867  HG  LEU A 110      -0.170 -11.806  38.251  1.00  0.66           H  
ATOM   1868 1HD1 LEU A 110       0.958 -10.944  40.262  1.00  0.66           H  
ATOM   1869 2HD1 LEU A 110      -0.795 -10.645  40.326  1.00  0.66           H  
ATOM   1870 3HD1 LEU A 110      -0.081 -11.960  41.292  1.00  0.66           H  
ATOM   1871 1HD2 LEU A 110       1.738 -13.011  39.042  1.00  0.66           H  
ATOM   1872 2HD2 LEU A 110       0.682 -14.032  40.037  1.00  0.66           H  
ATOM   1873 3HD2 LEU A 110       0.567 -14.069  38.284  1.00  0.66           H  
ATOM   1874  N   VAL A 111      -3.466 -15.900  38.580  1.00  0.69           N  
ATOM   1875  CA  VAL A 111      -4.784 -16.499  38.681  1.00  0.69           C  
ATOM   1876  C   VAL A 111      -5.111 -16.770  40.140  1.00  0.69           C  
ATOM   1877  O   VAL A 111      -4.384 -17.499  40.823  1.00  0.69           O  
ATOM   1878  CB  VAL A 111      -4.827 -17.824  37.919  1.00  0.69           C  
ATOM   1879  CG1 VAL A 111      -6.218 -18.413  38.045  1.00  0.69           C  
ATOM   1880  CG2 VAL A 111      -4.361 -17.631  36.451  1.00  0.69           C  
ATOM   1881  H   VAL A 111      -2.652 -16.503  38.651  1.00  0.69           H  
ATOM   1882  HA  VAL A 111      -5.528 -15.817  38.271  1.00  0.69           H  
ATOM   1883  HB  VAL A 111      -4.150 -18.523  38.404  1.00  0.69           H  
ATOM   1884 1HG1 VAL A 111      -6.252 -19.365  37.559  1.00  0.69           H  
ATOM   1885 2HG1 VAL A 111      -6.466 -18.542  39.095  1.00  0.69           H  
ATOM   1886 3HG1 VAL A 111      -6.936 -17.742  37.588  1.00  0.69           H  
ATOM   1887 1HG2 VAL A 111      -4.374 -18.586  35.944  1.00  0.69           H  
ATOM   1888 2HG2 VAL A 111      -4.997 -16.950  35.933  1.00  0.69           H  
ATOM   1889 3HG2 VAL A 111      -3.340 -17.237  36.448  1.00  0.69           H  
ATOM   1890  N   PHE A 112      -6.214 -16.199  40.599  1.00  0.73           N  
ATOM   1891  CA  PHE A 112      -6.649 -16.279  41.984  1.00  0.73           C  
ATOM   1892  C   PHE A 112      -8.049 -16.854  42.103  1.00  0.73           C  
ATOM   1893  O   PHE A 112      -8.824 -16.848  41.145  1.00  0.73           O  
ATOM   1894  CB  PHE A 112      -6.742 -14.897  42.590  1.00  0.73           C  
ATOM   1895  CG  PHE A 112      -5.548 -14.077  42.613  1.00  0.73           C  
ATOM   1896  CD1 PHE A 112      -5.237 -13.283  41.527  1.00  0.73           C  
ATOM   1897  CD2 PHE A 112      -4.765 -14.022  43.722  1.00  0.73           C  
ATOM   1898  CE1 PHE A 112      -4.153 -12.456  41.566  1.00  0.73           C  
ATOM   1899  CE2 PHE A 112      -3.709 -13.204  43.767  1.00  0.73           C  
ATOM   1900  CZ  PHE A 112      -3.382 -12.409  42.688  1.00  0.73           C  
ATOM   1901  H   PHE A 112      -6.768 -15.627  39.962  1.00  0.73           H  
ATOM   1902  HA  PHE A 112      -5.959 -16.905  42.547  1.00  0.73           H  
ATOM   1903 1HB  PHE A 112      -7.516 -14.342  42.059  1.00  0.73           H  
ATOM   1904 2HB  PHE A 112      -7.088 -15.007  43.599  1.00  0.73           H  
ATOM   1905  HD1 PHE A 112      -5.874 -13.316  40.633  1.00  0.73           H  
ATOM   1906  HD2 PHE A 112      -5.008 -14.635  44.583  1.00  0.73           H  
ATOM   1907  HE1 PHE A 112      -3.919 -11.832  40.714  1.00  0.73           H  
ATOM   1908  HE2 PHE A 112      -3.132 -13.174  44.663  1.00  0.73           H  
ATOM   1909  HZ  PHE A 112      -2.520 -11.742  42.729  1.00  0.73           H  
ATOM   1910  N   GLU A 113      -8.405 -17.286  43.302  1.00  0.79           N  
ATOM   1911  CA  GLU A 113      -9.789 -17.692  43.544  1.00  0.79           C  
ATOM   1912  C   GLU A 113     -10.739 -16.540  43.178  1.00  0.79           C  
ATOM   1913  O   GLU A 113     -10.372 -15.368  43.264  1.00  0.79           O  
ATOM   1914  CB  GLU A 113      -9.972 -18.097  45.005  1.00  0.79           C  
ATOM   1915  CG  GLU A 113      -9.679 -16.987  45.982  1.00  0.79           C  
ATOM   1916  CD  GLU A 113      -9.851 -17.369  47.420  1.00  0.79           C  
ATOM   1917  OE1 GLU A 113     -10.872 -17.916  47.782  1.00  0.79           O  
ATOM   1918  OE2 GLU A 113      -8.955 -17.105  48.189  1.00  0.79           O  
ATOM   1919  H   GLU A 113      -7.701 -17.310  44.046  1.00  0.79           H  
ATOM   1920  HA  GLU A 113     -10.024 -18.545  42.906  1.00  0.79           H  
ATOM   1921 1HB  GLU A 113     -10.998 -18.429  45.166  1.00  0.79           H  
ATOM   1922 2HB  GLU A 113      -9.311 -18.934  45.237  1.00  0.79           H  
ATOM   1923 1HG  GLU A 113      -8.647 -16.675  45.826  1.00  0.79           H  
ATOM   1924 2HG  GLU A 113     -10.322 -16.152  45.754  1.00  0.79           H  
ATOM   1925  N   MET A 114     -11.955 -16.860  42.738  1.00  0.83           N  
ATOM   1926  CA  MET A 114     -12.899 -15.807  42.359  1.00  0.83           C  
ATOM   1927  C   MET A 114     -13.635 -15.200  43.545  1.00  0.83           C  
ATOM   1928  O   MET A 114     -14.236 -15.910  44.351  1.00  0.83           O  
ATOM   1929  CB  MET A 114     -13.930 -16.371  41.383  1.00  0.83           C  
ATOM   1930  CG  MET A 114     -14.957 -15.406  40.814  1.00  0.83           C  
ATOM   1931  SD  MET A 114     -14.258 -14.168  39.717  1.00  0.83           S  
ATOM   1932  CE  MET A 114     -15.726 -13.162  39.473  1.00  0.83           C  
ATOM   1933  H   MET A 114     -12.228 -17.832  42.666  1.00  0.83           H  
ATOM   1934  HA  MET A 114     -12.342 -15.009  41.869  1.00  0.83           H  
ATOM   1935 1HB  MET A 114     -13.415 -16.777  40.540  1.00  0.83           H  
ATOM   1936 2HB  MET A 114     -14.468 -17.195  41.855  1.00  0.83           H  
ATOM   1937 1HG  MET A 114     -15.705 -15.970  40.258  1.00  0.83           H  
ATOM   1938 2HG  MET A 114     -15.463 -14.890  41.632  1.00  0.83           H  
ATOM   1939 1HE  MET A 114     -15.509 -12.336  38.810  1.00  0.83           H  
ATOM   1940 2HE  MET A 114     -16.512 -13.772  39.042  1.00  0.83           H  
ATOM   1941 3HE  MET A 114     -16.064 -12.771  40.429  1.00  0.83           H  
ATOM   1942  N   LEU A 115     -13.608 -13.875  43.614  1.00  0.86           N  
ATOM   1943  CA  LEU A 115     -14.300 -13.091  44.631  1.00  0.86           C  
ATOM   1944  C   LEU A 115     -15.471 -12.414  43.930  1.00  0.86           C  
ATOM   1945  O   LEU A 115     -15.380 -12.156  42.733  1.00  0.86           O  
ATOM   1946  CB  LEU A 115     -13.372 -12.055  45.244  1.00  0.86           C  
ATOM   1947  CG  LEU A 115     -12.266 -12.533  46.254  1.00  0.86           C  
ATOM   1948  CD1 LEU A 115     -12.914 -13.217  47.367  1.00  0.86           C  
ATOM   1949  CD2 LEU A 115     -11.279 -13.415  45.594  1.00  0.86           C  
ATOM   1950  H   LEU A 115     -13.072 -13.382  42.914  1.00  0.86           H  
ATOM   1951  HA  LEU A 115     -14.680 -13.750  45.409  1.00  0.86           H  
ATOM   1952 1HB  LEU A 115     -12.874 -11.552  44.429  1.00  0.86           H  
ATOM   1953 2HB  LEU A 115     -13.998 -11.343  45.761  1.00  0.86           H  
ATOM   1954  HG  LEU A 115     -11.739 -11.692  46.649  1.00  0.86           H  
ATOM   1955 1HD1 LEU A 115     -12.170 -13.537  48.073  1.00  0.86           H  
ATOM   1956 2HD1 LEU A 115     -13.606 -12.524  47.848  1.00  0.86           H  
ATOM   1957 3HD1 LEU A 115     -13.453 -14.086  46.988  1.00  0.86           H  
ATOM   1958 1HD2 LEU A 115     -10.547 -13.712  46.328  1.00  0.86           H  
ATOM   1959 2HD2 LEU A 115     -11.763 -14.288  45.215  1.00  0.86           H  
ATOM   1960 3HD2 LEU A 115     -10.786 -12.889  44.776  1.00  0.86           H  
ATOM   1961  N   SER A 116     -16.556 -12.122  44.648  1.00  0.87           N  
ATOM   1962  CA  SER A 116     -17.741 -11.567  43.993  1.00  0.87           C  
ATOM   1963  C   SER A 116     -17.810 -10.036  43.852  1.00  0.87           C  
ATOM   1964  O   SER A 116     -18.018  -9.532  42.746  1.00  0.87           O  
ATOM   1965  CB  SER A 116     -18.962 -12.041  44.762  1.00  0.87           C  
ATOM   1966  OG  SER A 116     -19.102 -13.437  44.668  1.00  0.87           O  
ATOM   1967  H   SER A 116     -16.567 -12.279  45.653  1.00  0.87           H  
ATOM   1968  HA  SER A 116     -17.786 -11.989  42.989  1.00  0.87           H  
ATOM   1969 1HB  SER A 116     -18.873 -11.745  45.808  1.00  0.87           H  
ATOM   1970 2HB  SER A 116     -19.845 -11.566  44.359  1.00  0.87           H  
ATOM   1971  HG  SER A 116     -18.300 -13.815  45.041  1.00  0.87           H  
ATOM   1972  N   TYR A 117     -17.681  -9.300  44.961  1.00  0.85           N  
ATOM   1973  CA  TYR A 117     -17.803  -7.824  44.890  1.00  0.85           C  
ATOM   1974  C   TYR A 117     -16.833  -7.092  45.793  1.00  0.85           C  
ATOM   1975  O   TYR A 117     -16.550  -7.541  46.891  1.00  0.85           O  
ATOM   1976  CB  TYR A 117     -19.217  -7.339  45.252  1.00  0.85           C  
ATOM   1977  CG  TYR A 117     -20.325  -7.835  44.385  1.00  0.85           C  
ATOM   1978  CD1 TYR A 117     -20.989  -8.989  44.719  1.00  0.85           C  
ATOM   1979  CD2 TYR A 117     -20.672  -7.134  43.245  1.00  0.85           C  
ATOM   1980  CE1 TYR A 117     -22.009  -9.459  43.922  1.00  0.85           C  
ATOM   1981  CE2 TYR A 117     -21.692  -7.596  42.440  1.00  0.85           C  
ATOM   1982  CZ  TYR A 117     -22.362  -8.757  42.777  1.00  0.85           C  
ATOM   1983  OH  TYR A 117     -23.383  -9.223  41.978  1.00  0.85           O  
ATOM   1984  H   TYR A 117     -17.470  -9.781  45.836  1.00  0.85           H  
ATOM   1985  HA  TYR A 117     -17.586  -7.510  43.867  1.00  0.85           H  
ATOM   1986 1HB  TYR A 117     -19.435  -7.639  46.267  1.00  0.85           H  
ATOM   1987 2HB  TYR A 117     -19.234  -6.248  45.232  1.00  0.85           H  
ATOM   1988  HD1 TYR A 117     -20.703  -9.527  45.612  1.00  0.85           H  
ATOM   1989  HD2 TYR A 117     -20.135  -6.215  42.984  1.00  0.85           H  
ATOM   1990  HE1 TYR A 117     -22.533 -10.376  44.191  1.00  0.85           H  
ATOM   1991  HE2 TYR A 117     -21.967  -7.047  41.541  1.00  0.85           H  
ATOM   1992  HH  TYR A 117     -23.497  -8.634  41.229  1.00  0.85           H  
ATOM   1993  N   ASN A 118     -16.365  -5.920  45.409  1.00  0.82           N  
ATOM   1994  CA  ASN A 118     -15.548  -5.207  46.389  1.00  0.82           C  
ATOM   1995  C   ASN A 118     -16.448  -4.540  47.423  1.00  0.82           C  
ATOM   1996  O   ASN A 118     -17.629  -4.287  47.153  1.00  0.82           O  
ATOM   1997  CB  ASN A 118     -14.575  -4.243  45.741  1.00  0.82           C  
ATOM   1998  CG  ASN A 118     -15.198  -3.194  45.102  1.00  0.82           C  
ATOM   1999  OD1 ASN A 118     -15.659  -2.304  45.788  1.00  0.82           O  
ATOM   2000  ND2 ASN A 118     -15.256  -3.215  43.800  1.00  0.82           N  
ATOM   2001  H   ASN A 118     -16.579  -5.527  44.494  1.00  0.82           H  
ATOM   2002  HA  ASN A 118     -14.961  -5.913  46.935  1.00  0.82           H  
ATOM   2003 1HB  ASN A 118     -13.898  -3.853  46.503  1.00  0.82           H  
ATOM   2004 2HB  ASN A 118     -13.976  -4.750  45.002  1.00  0.82           H  
ATOM   2005 1HD2 ASN A 118     -15.727  -2.474  43.296  1.00  0.82           H  
ATOM   2006 2HD2 ASN A 118     -14.863  -3.978  43.293  1.00  0.82           H  
ATOM   2007  N   LEU A 119     -15.899  -4.189  48.582  1.00  0.78           N  
ATOM   2008  CA  LEU A 119     -16.719  -3.494  49.570  1.00  0.78           C  
ATOM   2009  C   LEU A 119     -17.198  -2.107  49.099  1.00  0.78           C  
ATOM   2010  O   LEU A 119     -18.197  -1.597  49.607  1.00  0.78           O  
ATOM   2011  CB  LEU A 119     -16.024  -3.396  50.936  1.00  0.78           C  
ATOM   2012  CG  LEU A 119     -15.862  -4.721  51.728  1.00  0.78           C  
ATOM   2013  CD1 LEU A 119     -15.143  -4.425  53.068  1.00  0.78           C  
ATOM   2014  CD2 LEU A 119     -17.234  -5.352  51.954  1.00  0.78           C  
ATOM   2015  H   LEU A 119     -14.928  -4.445  48.789  1.00  0.78           H  
ATOM   2016  HA  LEU A 119     -17.606  -4.102  49.731  1.00  0.78           H  
ATOM   2017 1HB  LEU A 119     -15.027  -2.998  50.776  1.00  0.78           H  
ATOM   2018 2HB  LEU A 119     -16.573  -2.707  51.544  1.00  0.78           H  
ATOM   2019  HG  LEU A 119     -15.239  -5.412  51.154  1.00  0.78           H  
ATOM   2020 1HD1 LEU A 119     -15.012  -5.348  53.628  1.00  0.78           H  
ATOM   2021 2HD1 LEU A 119     -14.174  -3.976  52.871  1.00  0.78           H  
ATOM   2022 3HD1 LEU A 119     -15.743  -3.735  53.655  1.00  0.78           H  
ATOM   2023 1HD2 LEU A 119     -17.132  -6.280  52.500  1.00  0.78           H  
ATOM   2024 2HD2 LEU A 119     -17.853  -4.677  52.521  1.00  0.78           H  
ATOM   2025 3HD2 LEU A 119     -17.705  -5.548  50.991  1.00  0.78           H  
ATOM   2026  N   TYR A 120     -16.494  -1.469  48.160  1.00  0.75           N  
ATOM   2027  CA  TYR A 120     -16.940  -0.162  47.677  1.00  0.75           C  
ATOM   2028  C   TYR A 120     -18.229  -0.382  46.876  1.00  0.75           C  
ATOM   2029  O   TYR A 120     -19.179   0.389  46.993  1.00  0.75           O  
ATOM   2030  CB  TYR A 120     -15.881   0.574  46.856  1.00  0.75           C  
ATOM   2031  CG  TYR A 120     -16.269   1.994  46.564  1.00  0.75           C  
ATOM   2032  CD1 TYR A 120     -16.207   2.943  47.583  1.00  0.75           C  
ATOM   2033  CD2 TYR A 120     -16.672   2.362  45.295  1.00  0.75           C  
ATOM   2034  CE1 TYR A 120     -16.549   4.252  47.324  1.00  0.75           C  
ATOM   2035  CE2 TYR A 120     -17.016   3.676  45.034  1.00  0.75           C  
ATOM   2036  CZ  TYR A 120     -16.954   4.619  46.044  1.00  0.75           C  
ATOM   2037  OH  TYR A 120     -17.290   5.927  45.782  1.00  0.75           O  
ATOM   2038  H   TYR A 120     -15.701  -1.920  47.714  1.00  0.75           H  
ATOM   2039  HA  TYR A 120     -17.187   0.464  48.537  1.00  0.75           H  
ATOM   2040 1HB  TYR A 120     -14.926   0.567  47.373  1.00  0.75           H  
ATOM   2041 2HB  TYR A 120     -15.738   0.088  45.905  1.00  0.75           H  
ATOM   2042  HD1 TYR A 120     -15.886   2.652  48.587  1.00  0.75           H  
ATOM   2043  HD2 TYR A 120     -16.716   1.614  44.501  1.00  0.75           H  
ATOM   2044  HE1 TYR A 120     -16.499   4.995  48.125  1.00  0.75           H  
ATOM   2045  HE2 TYR A 120     -17.333   3.971  44.033  1.00  0.75           H  
ATOM   2046  HH  TYR A 120     -17.301   6.423  46.605  1.00  0.75           H  
ATOM   2047  N   ASP A 121     -18.244  -1.437  46.037  1.00  0.73           N  
ATOM   2048  CA  ASP A 121     -19.433  -1.797  45.256  1.00  0.73           C  
ATOM   2049  C   ASP A 121     -20.577  -2.095  46.215  1.00  0.73           C  
ATOM   2050  O   ASP A 121     -21.715  -1.711  45.955  1.00  0.73           O  
ATOM   2051  CB  ASP A 121     -19.224  -3.048  44.384  1.00  0.73           C  
ATOM   2052  CG  ASP A 121     -18.325  -2.915  43.121  1.00  0.73           C  
ATOM   2053  OD1 ASP A 121     -18.000  -1.814  42.671  1.00  0.73           O  
ATOM   2054  OD2 ASP A 121     -17.980  -3.955  42.598  1.00  0.73           O  
ATOM   2055  H   ASP A 121     -17.403  -1.990  45.967  1.00  0.73           H  
ATOM   2056  HA  ASP A 121     -19.717  -0.961  44.630  1.00  0.73           H  
ATOM   2057 1HB  ASP A 121     -18.799  -3.829  45.006  1.00  0.73           H  
ATOM   2058 2HB  ASP A 121     -20.200  -3.409  44.061  1.00  0.73           H  
ATOM   2059  N   LEU A 122     -20.278  -2.746  47.347  1.00  0.73           N  
ATOM   2060  CA  LEU A 122     -21.313  -3.001  48.345  1.00  0.73           C  
ATOM   2061  C   LEU A 122     -21.878  -1.656  48.792  1.00  0.73           C  
ATOM   2062  O   LEU A 122     -23.093  -1.443  48.782  1.00  0.73           O  
ATOM   2063  CB  LEU A 122     -20.766  -3.778  49.555  1.00  0.73           C  
ATOM   2064  CG  LEU A 122     -21.762  -4.027  50.706  1.00  0.73           C  
ATOM   2065  CD1 LEU A 122     -22.900  -4.884  50.206  1.00  0.73           C  
ATOM   2066  CD2 LEU A 122     -21.037  -4.688  51.883  1.00  0.73           C  
ATOM   2067  H   LEU A 122     -19.324  -3.082  47.491  1.00  0.73           H  
ATOM   2068  HA  LEU A 122     -22.111  -3.582  47.884  1.00  0.73           H  
ATOM   2069 1HB  LEU A 122     -20.381  -4.737  49.212  1.00  0.73           H  
ATOM   2070 2HB  LEU A 122     -19.949  -3.220  49.978  1.00  0.73           H  
ATOM   2071  HG  LEU A 122     -22.180  -3.073  51.035  1.00  0.73           H  
ATOM   2072 1HD1 LEU A 122     -23.613  -5.047  51.013  1.00  0.73           H  
ATOM   2073 2HD1 LEU A 122     -23.398  -4.377  49.378  1.00  0.73           H  
ATOM   2074 3HD1 LEU A 122     -22.511  -5.843  49.864  1.00  0.73           H  
ATOM   2075 1HD2 LEU A 122     -21.743  -4.854  52.696  1.00  0.73           H  
ATOM   2076 2HD2 LEU A 122     -20.616  -5.628  51.586  1.00  0.73           H  
ATOM   2077 3HD2 LEU A 122     -20.243  -4.041  52.221  1.00  0.73           H  
ATOM   2078  N   LEU A 123     -21.000  -0.719  49.143  1.00  0.74           N  
ATOM   2079  CA  LEU A 123     -21.498   0.573  49.575  1.00  0.74           C  
ATOM   2080  C   LEU A 123     -22.293   1.268  48.472  1.00  0.74           C  
ATOM   2081  O   LEU A 123     -23.345   1.856  48.751  1.00  0.74           O  
ATOM   2082  CB  LEU A 123     -20.352   1.469  50.050  1.00  0.74           C  
ATOM   2083  CG  LEU A 123     -19.717   1.052  51.346  1.00  0.74           C  
ATOM   2084  CD1 LEU A 123     -18.517   1.945  51.634  1.00  0.74           C  
ATOM   2085  CD2 LEU A 123     -20.765   1.153  52.425  1.00  0.74           C  
ATOM   2086  H   LEU A 123     -19.998  -0.920  49.141  1.00  0.74           H  
ATOM   2087  HA  LEU A 123     -22.161   0.407  50.421  1.00  0.74           H  
ATOM   2088 1HB  LEU A 123     -19.577   1.481  49.286  1.00  0.74           H  
ATOM   2089 2HB  LEU A 123     -20.729   2.474  50.174  1.00  0.74           H  
ATOM   2090  HG  LEU A 123     -19.367   0.022  51.273  1.00  0.74           H  
ATOM   2091 1HD1 LEU A 123     -18.057   1.661  52.567  1.00  0.74           H  
ATOM   2092 2HD1 LEU A 123     -17.785   1.848  50.831  1.00  0.74           H  
ATOM   2093 3HD1 LEU A 123     -18.844   2.983  51.704  1.00  0.74           H  
ATOM   2094 1HD2 LEU A 123     -20.358   0.854  53.379  1.00  0.74           H  
ATOM   2095 2HD2 LEU A 123     -21.103   2.176  52.478  1.00  0.74           H  
ATOM   2096 3HD2 LEU A 123     -21.604   0.505  52.174  1.00  0.74           H  
ATOM   2097  N   ARG A 124     -21.861   1.146  47.221  1.00  0.74           N  
ATOM   2098  CA  ARG A 124     -22.596   1.750  46.119  1.00  0.74           C  
ATOM   2099  C   ARG A 124     -23.984   1.113  45.992  1.00  0.74           C  
ATOM   2100  O   ARG A 124     -24.981   1.805  45.793  1.00  0.74           O  
ATOM   2101  CB  ARG A 124     -21.831   1.634  44.810  1.00  0.74           C  
ATOM   2102  CG  ARG A 124     -22.458   2.413  43.642  1.00  0.74           C  
ATOM   2103  CD  ARG A 124     -21.559   2.468  42.448  1.00  0.74           C  
ATOM   2104  NE  ARG A 124     -21.386   1.169  41.822  1.00  0.74           N  
ATOM   2105  CZ  ARG A 124     -20.276   0.420  41.912  1.00  0.74           C  
ATOM   2106  NH1 ARG A 124     -19.257   0.821  42.613  1.00  0.74           N  
ATOM   2107  NH2 ARG A 124     -20.194  -0.740  41.306  1.00  0.74           N  
ATOM   2108  H   ARG A 124     -20.986   0.657  47.039  1.00  0.74           H  
ATOM   2109  HA  ARG A 124     -22.732   2.805  46.338  1.00  0.74           H  
ATOM   2110 1HB  ARG A 124     -20.806   1.976  44.952  1.00  0.74           H  
ATOM   2111 2HB  ARG A 124     -21.786   0.584  44.517  1.00  0.74           H  
ATOM   2112 1HG  ARG A 124     -23.385   1.920  43.348  1.00  0.74           H  
ATOM   2113 2HG  ARG A 124     -22.676   3.431  43.957  1.00  0.74           H  
ATOM   2114 1HD  ARG A 124     -21.980   3.149  41.708  1.00  0.74           H  
ATOM   2115 2HD  ARG A 124     -20.577   2.831  42.756  1.00  0.74           H  
ATOM   2116  HE  ARG A 124     -22.152   0.805  41.273  1.00  0.74           H  
ATOM   2117 1HH1 ARG A 124     -19.294   1.706  43.094  1.00  0.74           H  
ATOM   2118 2HH1 ARG A 124     -18.455   0.179  42.690  1.00  0.74           H  
ATOM   2119 1HH2 ARG A 124     -20.959  -1.098  40.761  1.00  0.74           H  
ATOM   2120 2HH2 ARG A 124     -19.320  -1.273  41.421  1.00  0.74           H  
ATOM   2121  N   ASN A 125     -24.067  -0.212  46.161  1.00  0.74           N  
ATOM   2122  CA  ASN A 125     -25.326  -0.953  46.064  1.00  0.74           C  
ATOM   2123  C   ASN A 125     -26.317  -0.520  47.151  1.00  0.74           C  
ATOM   2124  O   ASN A 125     -27.533  -0.578  46.958  1.00  0.74           O  
ATOM   2125  CB  ASN A 125     -25.066  -2.449  46.133  1.00  0.74           C  
ATOM   2126  CG  ASN A 125     -24.425  -2.990  44.864  1.00  0.74           C  
ATOM   2127  OD1 ASN A 125     -24.513  -2.384  43.786  1.00  0.74           O  
ATOM   2128  ND2 ASN A 125     -23.782  -4.126  44.979  1.00  0.74           N  
ATOM   2129  H   ASN A 125     -23.211  -0.738  46.327  1.00  0.74           H  
ATOM   2130  HA  ASN A 125     -25.783  -0.727  45.101  1.00  0.74           H  
ATOM   2131 1HB  ASN A 125     -24.406  -2.662  46.970  1.00  0.74           H  
ATOM   2132 2HB  ASN A 125     -26.001  -2.976  46.313  1.00  0.74           H  
ATOM   2133 1HD2 ASN A 125     -23.338  -4.532  44.182  1.00  0.74           H  
ATOM   2134 2HD2 ASN A 125     -23.733  -4.583  45.864  1.00  0.74           H  
ATOM   2135  N   THR A 126     -25.786  -0.021  48.273  1.00  0.74           N  
ATOM   2136  CA  THR A 126     -26.589   0.482  49.384  1.00  0.74           C  
ATOM   2137  C   THR A 126     -26.833   1.988  49.205  1.00  0.74           C  
ATOM   2138  O   THR A 126     -27.279   2.665  50.133  1.00  0.74           O  
ATOM   2139  CB  THR A 126     -25.910   0.268  50.763  1.00  0.74           C  
ATOM   2140  OG1 THR A 126     -24.687   0.995  50.803  1.00  0.74           O  
ATOM   2141  CG2 THR A 126     -25.627  -1.206  51.023  1.00  0.74           C  
ATOM   2142  H   THR A 126     -24.769  -0.050  48.372  1.00  0.74           H  
ATOM   2143  HA  THR A 126     -27.551  -0.027  49.381  1.00  0.74           H  
ATOM   2144  HB  THR A 126     -26.565   0.640  51.552  1.00  0.74           H  
ATOM   2145  HG1 THR A 126     -24.336   1.080  49.898  1.00  0.74           H  
ATOM   2146 1HG2 THR A 126     -25.152  -1.311  51.998  1.00  0.74           H  
ATOM   2147 2HG2 THR A 126     -26.561  -1.762  51.009  1.00  0.74           H  
ATOM   2148 3HG2 THR A 126     -24.972  -1.593  50.261  1.00  0.74           H  
ATOM   2149  N   ASN A 127     -26.450   2.534  48.041  1.00  0.74           N  
ATOM   2150  CA  ASN A 127     -26.556   3.952  47.692  1.00  0.74           C  
ATOM   2151  C   ASN A 127     -25.809   4.835  48.677  1.00  0.74           C  
ATOM   2152  O   ASN A 127     -26.239   5.943  49.003  1.00  0.74           O  
ATOM   2153  CB  ASN A 127     -28.016   4.370  47.585  1.00  0.74           C  
ATOM   2154  CG  ASN A 127     -28.735   3.657  46.459  1.00  0.74           C  
ATOM   2155  OD1 ASN A 127     -28.194   3.503  45.357  1.00  0.74           O  
ATOM   2156  ND2 ASN A 127     -29.947   3.228  46.713  1.00  0.74           N  
ATOM   2157  H   ASN A 127     -26.062   1.936  47.318  1.00  0.74           H  
ATOM   2158  HA  ASN A 127     -26.086   4.093  46.717  1.00  0.74           H  
ATOM   2159 1HB  ASN A 127     -28.536   4.169  48.520  1.00  0.74           H  
ATOM   2160 2HB  ASN A 127     -28.069   5.443  47.412  1.00  0.74           H  
ATOM   2161 1HD2 ASN A 127     -30.467   2.752  46.002  1.00  0.74           H  
ATOM   2162 2HD2 ASN A 127     -30.355   3.381  47.609  1.00  0.74           H  
ATOM   2163  N   PHE A 128     -24.674   4.327  49.149  1.00  0.74           N  
ATOM   2164  CA  PHE A 128     -23.806   5.001  50.095  1.00  0.74           C  
ATOM   2165  C   PHE A 128     -24.509   5.365  51.395  1.00  0.74           C  
ATOM   2166  O   PHE A 128     -24.130   6.318  52.083  1.00  0.74           O  
ATOM   2167  CB  PHE A 128     -23.103   6.184  49.445  1.00  0.74           C  
ATOM   2168  CG  PHE A 128     -22.214   5.708  48.331  1.00  0.74           C  
ATOM   2169  CD1 PHE A 128     -22.532   5.923  47.002  1.00  0.74           C  
ATOM   2170  CD2 PHE A 128     -21.055   5.004  48.633  1.00  0.74           C  
ATOM   2171  CE1 PHE A 128     -21.701   5.458  45.998  1.00  0.74           C  
ATOM   2172  CE2 PHE A 128     -20.232   4.531  47.639  1.00  0.74           C  
ATOM   2173  CZ  PHE A 128     -20.552   4.760  46.317  1.00  0.74           C  
ATOM   2174  H   PHE A 128     -24.380   3.406  48.834  1.00  0.74           H  
ATOM   2175  HA  PHE A 128     -23.012   4.297  50.354  1.00  0.74           H  
ATOM   2176 1HB  PHE A 128     -23.826   6.891  49.044  1.00  0.74           H  
ATOM   2177 2HB  PHE A 128     -22.487   6.703  50.183  1.00  0.74           H  
ATOM   2178  HD1 PHE A 128     -23.444   6.467  46.753  1.00  0.74           H  
ATOM   2179  HD2 PHE A 128     -20.802   4.828  49.683  1.00  0.74           H  
ATOM   2180  HE1 PHE A 128     -21.956   5.637  44.956  1.00  0.74           H  
ATOM   2181  HE2 PHE A 128     -19.333   3.978  47.898  1.00  0.74           H  
ATOM   2182  HZ  PHE A 128     -19.902   4.391  45.527  1.00  0.74           H  
ATOM   2183  N   ARG A 129     -25.511   4.563  51.767  1.00  0.75           N  
ATOM   2184  CA  ARG A 129     -26.198   4.720  53.028  1.00  0.75           C  
ATOM   2185  C   ARG A 129     -25.422   4.014  54.130  1.00  0.75           C  
ATOM   2186  O   ARG A 129     -25.814   4.068  55.293  1.00  0.75           O  
ATOM   2187  CB  ARG A 129     -27.609   4.187  52.961  1.00  0.75           C  
ATOM   2188  CG  ARG A 129     -28.523   4.950  52.007  1.00  0.75           C  
ATOM   2189  CD  ARG A 129     -29.870   4.329  51.911  1.00  0.75           C  
ATOM   2190  NE  ARG A 129     -29.827   3.008  51.299  1.00  0.75           N  
ATOM   2191  CZ  ARG A 129     -30.877   2.155  51.268  1.00  0.75           C  
ATOM   2192  NH1 ARG A 129     -32.024   2.513  51.810  1.00  0.75           N  
ATOM   2193  NH2 ARG A 129     -30.768   0.964  50.702  1.00  0.75           N  
ATOM   2194  H   ARG A 129     -25.845   3.828  51.140  1.00  0.75           H  
ATOM   2195  HA  ARG A 129     -26.260   5.778  53.257  1.00  0.75           H  
ATOM   2196 1HB  ARG A 129     -27.587   3.144  52.645  1.00  0.75           H  
ATOM   2197 2HB  ARG A 129     -28.057   4.221  53.953  1.00  0.75           H  
ATOM   2198 1HG  ARG A 129     -28.638   5.974  52.358  1.00  0.75           H  
ATOM   2199 2HG  ARG A 129     -28.075   4.960  51.011  1.00  0.75           H  
ATOM   2200 1HD  ARG A 129     -30.296   4.230  52.907  1.00  0.75           H  
ATOM   2201 2HD  ARG A 129     -30.511   4.963  51.302  1.00  0.75           H  
ATOM   2202  HE  ARG A 129     -28.933   2.711  50.869  1.00  0.75           H  
ATOM   2203 1HH1 ARG A 129     -32.115   3.420  52.246  1.00  0.75           H  
ATOM   2204 2HH1 ARG A 129     -32.811   1.880  51.791  1.00  0.75           H  
ATOM   2205 1HH2 ARG A 129     -29.895   0.673  50.285  1.00  0.75           H  
ATOM   2206 2HH2 ARG A 129     -31.561   0.341  50.689  1.00  0.75           H  
ATOM   2207  N   GLY A 130     -24.352   3.317  53.747  1.00  0.78           N  
ATOM   2208  CA  GLY A 130     -23.503   2.564  54.662  1.00  0.78           C  
ATOM   2209  C   GLY A 130     -24.079   1.187  54.911  1.00  0.78           C  
ATOM   2210  O   GLY A 130     -25.163   0.861  54.422  1.00  0.78           O  
ATOM   2211  H   GLY A 130     -24.120   3.314  52.767  1.00  0.78           H  
ATOM   2212 1HA  GLY A 130     -22.501   2.474  54.257  1.00  0.78           H  
ATOM   2213 2HA  GLY A 130     -23.401   3.100  55.606  1.00  0.78           H  
ATOM   2214  N   VAL A 131     -23.374   0.397  55.700  1.00  0.81           N  
ATOM   2215  CA  VAL A 131     -23.840  -0.937  56.024  1.00  0.81           C  
ATOM   2216  C   VAL A 131     -24.089  -0.951  57.526  1.00  0.81           C  
ATOM   2217  O   VAL A 131     -23.681  -0.028  58.232  1.00  0.81           O  
ATOM   2218  CB  VAL A 131     -22.811  -2.022  55.620  1.00  0.81           C  
ATOM   2219  CG1 VAL A 131     -22.531  -1.953  54.139  1.00  0.81           C  
ATOM   2220  CG2 VAL A 131     -21.561  -1.907  56.425  1.00  0.81           C  
ATOM   2221  H   VAL A 131     -22.481   0.731  56.061  1.00  0.81           H  
ATOM   2222  HA  VAL A 131     -24.778  -1.134  55.507  1.00  0.81           H  
ATOM   2223  HB  VAL A 131     -23.240  -2.978  55.810  1.00  0.81           H  
ATOM   2224 1HG1 VAL A 131     -21.839  -2.737  53.871  1.00  0.81           H  
ATOM   2225 2HG1 VAL A 131     -23.457  -2.076  53.583  1.00  0.81           H  
ATOM   2226 3HG1 VAL A 131     -22.093  -0.995  53.907  1.00  0.81           H  
ATOM   2227 1HG2 VAL A 131     -20.868  -2.698  56.152  1.00  0.81           H  
ATOM   2228 2HG2 VAL A 131     -21.112  -0.966  56.243  1.00  0.81           H  
ATOM   2229 3HG2 VAL A 131     -21.812  -1.997  57.474  1.00  0.81           H  
ATOM   2230  N   SER A 132     -24.794  -1.952  58.026  1.00  0.84           N  
ATOM   2231  CA  SER A 132     -25.081  -1.972  59.455  1.00  0.84           C  
ATOM   2232  C   SER A 132     -23.827  -2.167  60.288  1.00  0.84           C  
ATOM   2233  O   SER A 132     -22.824  -2.701  59.800  1.00  0.84           O  
ATOM   2234  CB  SER A 132     -26.063  -3.086  59.766  1.00  0.84           C  
ATOM   2235  OG  SER A 132     -25.485  -4.363  59.558  1.00  0.84           O  
ATOM   2236  H   SER A 132     -25.132  -2.689  57.424  1.00  0.84           H  
ATOM   2237  HA  SER A 132     -25.533  -1.017  59.731  1.00  0.84           H  
ATOM   2238 1HB  SER A 132     -26.390  -3.005  60.787  1.00  0.84           H  
ATOM   2239 2HB  SER A 132     -26.942  -2.974  59.134  1.00  0.84           H  
ATOM   2240  HG  SER A 132     -26.230  -4.984  59.533  1.00  0.84           H  
ATOM   2241  N   LEU A 133     -23.896  -1.781  61.566  1.00  0.86           N  
ATOM   2242  CA  LEU A 133     -22.794  -1.983  62.496  1.00  0.86           C  
ATOM   2243  C   LEU A 133     -22.494  -3.466  62.616  1.00  0.86           C  
ATOM   2244  O   LEU A 133     -21.343  -3.858  62.765  1.00  0.86           O  
ATOM   2245  CB  LEU A 133     -23.109  -1.369  63.868  1.00  0.86           C  
ATOM   2246  CG  LEU A 133     -21.997  -1.359  64.881  1.00  0.86           C  
ATOM   2247  CD1 LEU A 133     -20.833  -0.567  64.329  1.00  0.86           C  
ATOM   2248  CD2 LEU A 133     -22.506  -0.709  66.170  1.00  0.86           C  
ATOM   2249  H   LEU A 133     -24.737  -1.332  61.916  1.00  0.86           H  
ATOM   2250  HA  LEU A 133     -21.919  -1.477  62.101  1.00  0.86           H  
ATOM   2251 1HB  LEU A 133     -23.359  -0.336  63.705  1.00  0.86           H  
ATOM   2252 2HB  LEU A 133     -23.961  -1.890  64.306  1.00  0.86           H  
ATOM   2253  HG  LEU A 133     -21.666  -2.380  65.076  1.00  0.86           H  
ATOM   2254 1HD1 LEU A 133     -20.045  -0.551  65.041  1.00  0.86           H  
ATOM   2255 2HD1 LEU A 133     -20.474  -1.016  63.406  1.00  0.86           H  
ATOM   2256 3HD1 LEU A 133     -21.152   0.446  64.144  1.00  0.86           H  
ATOM   2257 1HD2 LEU A 133     -21.706  -0.684  66.910  1.00  0.86           H  
ATOM   2258 2HD2 LEU A 133     -22.833   0.314  65.960  1.00  0.86           H  
ATOM   2259 3HD2 LEU A 133     -23.348  -1.285  66.553  1.00  0.86           H  
ATOM   2260  N   ASN A 134     -23.529  -4.309  62.547  1.00  0.87           N  
ATOM   2261  CA  ASN A 134     -23.312  -5.745  62.637  1.00  0.87           C  
ATOM   2262  C   ASN A 134     -22.479  -6.230  61.443  1.00  0.87           C  
ATOM   2263  O   ASN A 134     -21.528  -7.002  61.616  1.00  0.87           O  
ATOM   2264  CB  ASN A 134     -24.638  -6.479  62.700  1.00  0.87           C  
ATOM   2265  CG  ASN A 134     -25.390  -6.310  64.024  1.00  0.87           C  
ATOM   2266  OD1 ASN A 134     -24.853  -5.940  65.088  1.00  0.87           O  
ATOM   2267  ND2 ASN A 134     -26.666  -6.597  63.965  1.00  0.87           N  
ATOM   2268  H   ASN A 134     -24.462  -3.942  62.423  1.00  0.87           H  
ATOM   2269  HA  ASN A 134     -22.739  -5.958  63.529  1.00  0.87           H  
ATOM   2270 1HB  ASN A 134     -25.277  -6.123  61.890  1.00  0.87           H  
ATOM   2271 2HB  ASN A 134     -24.465  -7.541  62.531  1.00  0.87           H  
ATOM   2272 1HD2 ASN A 134     -27.233  -6.527  64.786  1.00  0.87           H  
ATOM   2273 2HD2 ASN A 134     -27.072  -6.897  63.101  1.00  0.87           H  
ATOM   2274  N   LEU A 135     -22.788  -5.738  60.232  1.00  0.86           N  
ATOM   2275  CA  LEU A 135     -21.985  -6.124  59.070  1.00  0.86           C  
ATOM   2276  C   LEU A 135     -20.582  -5.566  59.176  1.00  0.86           C  
ATOM   2277  O   LEU A 135     -19.604  -6.250  58.870  1.00  0.86           O  
ATOM   2278  CB  LEU A 135     -22.615  -5.617  57.779  1.00  0.86           C  
ATOM   2279  CG  LEU A 135     -23.883  -6.278  57.359  1.00  0.86           C  
ATOM   2280  CD1 LEU A 135     -24.489  -5.521  56.190  1.00  0.86           C  
ATOM   2281  CD2 LEU A 135     -23.559  -7.667  56.974  1.00  0.86           C  
ATOM   2282  H   LEU A 135     -23.587  -5.110  60.109  1.00  0.86           H  
ATOM   2283  HA  LEU A 135     -21.923  -7.210  59.033  1.00  0.86           H  
ATOM   2284 1HB  LEU A 135     -22.824  -4.553  57.900  1.00  0.86           H  
ATOM   2285 2HB  LEU A 135     -21.895  -5.731  56.973  1.00  0.86           H  
ATOM   2286  HG  LEU A 135     -24.594  -6.285  58.177  1.00  0.86           H  
ATOM   2287 1HD1 LEU A 135     -25.407  -6.014  55.877  1.00  0.86           H  
ATOM   2288 2HD1 LEU A 135     -24.716  -4.514  56.504  1.00  0.86           H  
ATOM   2289 3HD1 LEU A 135     -23.781  -5.503  55.360  1.00  0.86           H  
ATOM   2290 1HD2 LEU A 135     -24.465  -8.182  56.657  1.00  0.86           H  
ATOM   2291 2HD2 LEU A 135     -22.842  -7.644  56.154  1.00  0.86           H  
ATOM   2292 3HD2 LEU A 135     -23.122  -8.192  57.824  1.00  0.86           H  
ATOM   2293  N   THR A 136     -20.487  -4.335  59.672  1.00  0.85           N  
ATOM   2294  CA  THR A 136     -19.225  -3.648  59.809  1.00  0.85           C  
ATOM   2295  C   THR A 136     -18.336  -4.428  60.759  1.00  0.85           C  
ATOM   2296  O   THR A 136     -17.168  -4.663  60.459  1.00  0.85           O  
ATOM   2297  CB  THR A 136     -19.451  -2.231  60.335  1.00  0.85           C  
ATOM   2298  OG1 THR A 136     -20.293  -1.516  59.431  1.00  0.85           O  
ATOM   2299  CG2 THR A 136     -18.166  -1.503  60.450  1.00  0.85           C  
ATOM   2300  H   THR A 136     -21.341  -3.833  59.914  1.00  0.85           H  
ATOM   2301  HA  THR A 136     -18.739  -3.597  58.835  1.00  0.85           H  
ATOM   2302  HB  THR A 136     -19.918  -2.274  61.304  1.00  0.85           H  
ATOM   2303  HG1 THR A 136     -21.193  -1.928  59.430  1.00  0.85           H  
ATOM   2304 1HG2 THR A 136     -18.378  -0.518  60.805  1.00  0.85           H  
ATOM   2305 2HG2 THR A 136     -17.520  -2.026  61.151  1.00  0.85           H  
ATOM   2306 3HG2 THR A 136     -17.684  -1.441  59.476  1.00  0.85           H  
ATOM   2307  N   ARG A 137     -18.915  -4.871  61.883  1.00  0.83           N  
ATOM   2308  CA  ARG A 137     -18.228  -5.679  62.876  1.00  0.83           C  
ATOM   2309  C   ARG A 137     -17.695  -6.945  62.248  1.00  0.83           C  
ATOM   2310  O   ARG A 137     -16.525  -7.280  62.425  1.00  0.83           O  
ATOM   2311  CB  ARG A 137     -19.173  -6.059  64.018  1.00  0.83           C  
ATOM   2312  CG  ARG A 137     -18.553  -6.835  65.168  1.00  0.83           C  
ATOM   2313  CD  ARG A 137     -19.542  -7.161  66.258  1.00  0.83           C  
ATOM   2314  NE  ARG A 137     -20.054  -5.976  66.941  1.00  0.83           N  
ATOM   2315  CZ  ARG A 137     -21.314  -5.508  66.826  1.00  0.83           C  
ATOM   2316  NH1 ARG A 137     -22.152  -6.153  66.062  1.00  0.83           N  
ATOM   2317  NH2 ARG A 137     -21.707  -4.427  67.482  1.00  0.83           N  
ATOM   2318  H   ARG A 137     -19.882  -4.621  62.062  1.00  0.83           H  
ATOM   2319  HA  ARG A 137     -17.394  -5.117  63.267  1.00  0.83           H  
ATOM   2320 1HB  ARG A 137     -19.639  -5.169  64.423  1.00  0.83           H  
ATOM   2321 2HB  ARG A 137     -19.975  -6.676  63.621  1.00  0.83           H  
ATOM   2322 1HG  ARG A 137     -18.129  -7.769  64.795  1.00  0.83           H  
ATOM   2323 2HG  ARG A 137     -17.772  -6.234  65.621  1.00  0.83           H  
ATOM   2324 1HD  ARG A 137     -20.388  -7.692  65.826  1.00  0.83           H  
ATOM   2325 2HD  ARG A 137     -19.066  -7.797  67.004  1.00  0.83           H  
ATOM   2326  HE  ARG A 137     -19.392  -5.490  67.559  1.00  0.83           H  
ATOM   2327 1HH1 ARG A 137     -21.842  -6.980  65.577  1.00  0.83           H  
ATOM   2328 2HH1 ARG A 137     -23.113  -5.838  65.946  1.00  0.83           H  
ATOM   2329 1HH2 ARG A 137     -21.056  -3.940  68.076  1.00  0.83           H  
ATOM   2330 2HH2 ARG A 137     -22.659  -4.097  67.390  1.00  0.83           H  
ATOM   2331  N   LYS A 138     -18.529  -7.640  61.479  1.00  0.81           N  
ATOM   2332  CA  LYS A 138     -18.076  -8.870  60.857  1.00  0.81           C  
ATOM   2333  C   LYS A 138     -16.948  -8.608  59.861  1.00  0.81           C  
ATOM   2334  O   LYS A 138     -15.968  -9.360  59.811  1.00  0.81           O  
ATOM   2335  CB  LYS A 138     -19.253  -9.567  60.179  1.00  0.81           C  
ATOM   2336  CG  LYS A 138     -20.260 -10.155  61.156  1.00  0.81           C  
ATOM   2337  CD  LYS A 138     -21.435 -10.793  60.436  1.00  0.81           C  
ATOM   2338  CE  LYS A 138     -22.448 -11.350  61.427  1.00  0.81           C  
ATOM   2339  NZ  LYS A 138     -23.623 -11.949  60.739  1.00  0.81           N  
ATOM   2340  H   LYS A 138     -19.496  -7.331  61.352  1.00  0.81           H  
ATOM   2341  HA  LYS A 138     -17.689  -9.527  61.638  1.00  0.81           H  
ATOM   2342 1HB  LYS A 138     -19.780  -8.848  59.544  1.00  0.81           H  
ATOM   2343 2HB  LYS A 138     -18.889 -10.366  59.535  1.00  0.81           H  
ATOM   2344 1HG  LYS A 138     -19.764 -10.907  61.773  1.00  0.81           H  
ATOM   2345 2HG  LYS A 138     -20.625  -9.367  61.810  1.00  0.81           H  
ATOM   2346 1HD  LYS A 138     -21.923 -10.041  59.810  1.00  0.81           H  
ATOM   2347 2HD  LYS A 138     -21.079 -11.599  59.792  1.00  0.81           H  
ATOM   2348 1HE  LYS A 138     -21.968 -12.113  62.039  1.00  0.81           H  
ATOM   2349 2HE  LYS A 138     -22.792 -10.542  62.076  1.00  0.81           H  
ATOM   2350 1HZ  LYS A 138     -24.271 -12.304  61.430  1.00  0.81           H  
ATOM   2351 2HZ  LYS A 138     -24.079 -11.242  60.178  1.00  0.81           H  
ATOM   2352 3HZ  LYS A 138     -23.315 -12.706  60.141  1.00  0.81           H  
ATOM   2353  N   PHE A 139     -17.043  -7.522  59.089  1.00  0.79           N  
ATOM   2354  CA  PHE A 139     -15.990  -7.236  58.125  1.00  0.79           C  
ATOM   2355  C   PHE A 139     -14.711  -6.906  58.894  1.00  0.79           C  
ATOM   2356  O   PHE A 139     -13.622  -7.364  58.549  1.00  0.79           O  
ATOM   2357  CB  PHE A 139     -16.373  -6.048  57.230  1.00  0.79           C  
ATOM   2358  CG  PHE A 139     -17.529  -6.292  56.293  1.00  0.79           C  
ATOM   2359  CD1 PHE A 139     -17.751  -7.529  55.736  1.00  0.79           C  
ATOM   2360  CD2 PHE A 139     -18.415  -5.255  55.984  1.00  0.79           C  
ATOM   2361  CE1 PHE A 139     -18.820  -7.734  54.896  1.00  0.79           C  
ATOM   2362  CE2 PHE A 139     -19.488  -5.465  55.146  1.00  0.79           C  
ATOM   2363  CZ  PHE A 139     -19.691  -6.707  54.602  1.00  0.79           C  
ATOM   2364  H   PHE A 139     -17.864  -6.921  59.147  1.00  0.79           H  
ATOM   2365  HA  PHE A 139     -15.819  -8.118  57.508  1.00  0.79           H  
ATOM   2366 1HB  PHE A 139     -16.626  -5.196  57.862  1.00  0.79           H  
ATOM   2367 2HB  PHE A 139     -15.524  -5.764  56.632  1.00  0.79           H  
ATOM   2368  HD1 PHE A 139     -17.073  -8.352  55.969  1.00  0.79           H  
ATOM   2369  HD2 PHE A 139     -18.252  -4.271  56.423  1.00  0.79           H  
ATOM   2370  HE1 PHE A 139     -18.974  -8.717  54.471  1.00  0.79           H  
ATOM   2371  HE2 PHE A 139     -20.173  -4.652  54.919  1.00  0.79           H  
ATOM   2372  HZ  PHE A 139     -20.536  -6.881  53.942  1.00  0.79           H  
ATOM   2373  N   ALA A 140     -14.854  -6.134  59.974  1.00  0.77           N  
ATOM   2374  CA  ALA A 140     -13.732  -5.738  60.806  1.00  0.77           C  
ATOM   2375  C   ALA A 140     -13.049  -6.936  61.433  1.00  0.77           C  
ATOM   2376  O   ALA A 140     -11.821  -6.992  61.460  1.00  0.77           O  
ATOM   2377  CB  ALA A 140     -14.208  -4.804  61.880  1.00  0.77           C  
ATOM   2378  H   ALA A 140     -15.776  -5.786  60.216  1.00  0.77           H  
ATOM   2379  HA  ALA A 140     -13.007  -5.228  60.190  1.00  0.77           H  
ATOM   2380 1HB  ALA A 140     -13.369  -4.493  62.482  1.00  0.77           H  
ATOM   2381 2HB  ALA A 140     -14.681  -3.964  61.465  1.00  0.77           H  
ATOM   2382 3HB  ALA A 140     -14.913  -5.314  62.454  1.00  0.77           H  
ATOM   2383  N   GLN A 141     -13.819  -7.937  61.880  1.00  0.75           N  
ATOM   2384  CA  GLN A 141     -13.199  -9.122  62.459  1.00  0.75           C  
ATOM   2385  C   GLN A 141     -12.380  -9.853  61.425  1.00  0.75           C  
ATOM   2386  O   GLN A 141     -11.266 -10.316  61.695  1.00  0.75           O  
ATOM   2387  CB  GLN A 141     -14.241 -10.111  62.997  1.00  0.75           C  
ATOM   2388  CG  GLN A 141     -14.926  -9.700  64.202  1.00  0.75           C  
ATOM   2389  CD  GLN A 141     -16.008 -10.650  64.631  1.00  0.75           C  
ATOM   2390  OE1 GLN A 141     -16.872 -11.034  63.834  1.00  0.75           O  
ATOM   2391  NE2 GLN A 141     -15.961 -11.063  65.898  1.00  0.75           N  
ATOM   2392  H   GLN A 141     -14.835  -7.848  61.853  1.00  0.75           H  
ATOM   2393  HA  GLN A 141     -12.546  -8.807  63.269  1.00  0.75           H  
ATOM   2394 1HB  GLN A 141     -15.002 -10.272  62.229  1.00  0.75           H  
ATOM   2395 2HB  GLN A 141     -13.764 -11.069  63.189  1.00  0.75           H  
ATOM   2396 1HG  GLN A 141     -14.200  -9.601  65.008  1.00  0.75           H  
ATOM   2397 2HG  GLN A 141     -15.387  -8.764  63.976  1.00  0.75           H  
ATOM   2398 1HE2 GLN A 141     -16.648 -11.705  66.251  1.00  0.75           H  
ATOM   2399 2HE2 GLN A 141     -15.233 -10.750  66.510  1.00  0.75           H  
ATOM   2400  N   GLN A 142     -12.915  -9.942  60.215  1.00  0.74           N  
ATOM   2401  CA  GLN A 142     -12.229 -10.656  59.161  1.00  0.74           C  
ATOM   2402  C   GLN A 142     -10.968  -9.914  58.740  1.00  0.74           C  
ATOM   2403  O   GLN A 142      -9.909 -10.526  58.564  1.00  0.74           O  
ATOM   2404  CB  GLN A 142     -13.188 -10.852  58.012  1.00  0.74           C  
ATOM   2405  CG  GLN A 142     -14.299 -11.782  58.343  1.00  0.74           C  
ATOM   2406  CD  GLN A 142     -15.271 -11.834  57.261  1.00  0.74           C  
ATOM   2407  OE1 GLN A 142     -14.979 -12.410  56.211  1.00  0.74           O  
ATOM   2408  NE2 GLN A 142     -16.432 -11.239  57.484  1.00  0.74           N  
ATOM   2409  H   GLN A 142     -13.842  -9.542  60.033  1.00  0.74           H  
ATOM   2410  HA  GLN A 142     -11.940 -11.635  59.541  1.00  0.74           H  
ATOM   2411 1HB  GLN A 142     -13.638  -9.902  57.766  1.00  0.74           H  
ATOM   2412 2HB  GLN A 142     -12.661 -11.216  57.133  1.00  0.74           H  
ATOM   2413 1HG  GLN A 142     -13.904 -12.762  58.502  1.00  0.74           H  
ATOM   2414 2HG  GLN A 142     -14.796 -11.437  59.244  1.00  0.74           H  
ATOM   2415 1HE2 GLN A 142     -17.182 -11.231  56.782  1.00  0.74           H  
ATOM   2416 2HE2 GLN A 142     -16.581 -10.781  58.375  1.00  0.74           H  
ATOM   2417  N   MET A 143     -11.050  -8.581  58.655  1.00  0.73           N  
ATOM   2418  CA  MET A 143      -9.880  -7.788  58.318  1.00  0.73           C  
ATOM   2419  C   MET A 143      -8.837  -7.854  59.414  1.00  0.73           C  
ATOM   2420  O   MET A 143      -7.658  -8.036  59.127  1.00  0.73           O  
ATOM   2421  CB  MET A 143     -10.271  -6.341  58.053  1.00  0.73           C  
ATOM   2422  CG  MET A 143     -10.986  -6.103  56.754  1.00  0.73           C  
ATOM   2423  SD  MET A 143     -11.241  -4.378  56.417  1.00  0.73           S  
ATOM   2424  CE  MET A 143     -12.775  -4.072  57.236  1.00  0.73           C  
ATOM   2425  H   MET A 143     -11.947  -8.118  58.801  1.00  0.73           H  
ATOM   2426  HA  MET A 143      -9.437  -8.199  57.412  1.00  0.73           H  
ATOM   2427 1HB  MET A 143     -10.923  -5.997  58.857  1.00  0.73           H  
ATOM   2428 2HB  MET A 143      -9.377  -5.721  58.067  1.00  0.73           H  
ATOM   2429 1HG  MET A 143     -10.435  -6.551  55.924  1.00  0.73           H  
ATOM   2430 2HG  MET A 143     -11.945  -6.565  56.817  1.00  0.73           H  
ATOM   2431 1HE  MET A 143     -13.052  -3.027  57.120  1.00  0.73           H  
ATOM   2432 2HE  MET A 143     -13.539  -4.702  56.807  1.00  0.73           H  
ATOM   2433 3HE  MET A 143     -12.671  -4.300  58.265  1.00  0.73           H  
ATOM   2434  N   CYS A 144      -9.258  -7.793  60.677  1.00  0.72           N  
ATOM   2435  CA  CYS A 144      -8.304  -7.852  61.770  1.00  0.72           C  
ATOM   2436  C   CYS A 144      -7.616  -9.213  61.775  1.00  0.72           C  
ATOM   2437  O   CYS A 144      -6.403  -9.299  61.977  1.00  0.72           O  
ATOM   2438  CB  CYS A 144      -8.989  -7.663  63.112  1.00  0.72           C  
ATOM   2439  SG  CYS A 144      -9.656  -6.038  63.471  1.00  0.72           S  
ATOM   2440  H   CYS A 144     -10.244  -7.658  60.885  1.00  0.72           H  
ATOM   2441  HA  CYS A 144      -7.560  -7.069  61.634  1.00  0.72           H  
ATOM   2442 1HB  CYS A 144      -9.799  -8.354  63.171  1.00  0.72           H  
ATOM   2443 2HB  CYS A 144      -8.274  -7.902  63.889  1.00  0.72           H  
ATOM   2444  HG  CYS A 144     -10.660  -6.153  62.564  1.00  0.72           H  
ATOM   2445  N   THR A 145      -8.379 -10.276  61.498  1.00  0.72           N  
ATOM   2446  CA  THR A 145      -7.838 -11.626  61.462  1.00  0.72           C  
ATOM   2447  C   THR A 145      -6.782 -11.734  60.363  1.00  0.72           C  
ATOM   2448  O   THR A 145      -5.674 -12.237  60.595  1.00  0.72           O  
ATOM   2449  CB  THR A 145      -8.981 -12.645  61.235  1.00  0.72           C  
ATOM   2450  OG1 THR A 145      -9.908 -12.567  62.326  1.00  0.72           O  
ATOM   2451  CG2 THR A 145      -8.449 -14.036  61.123  1.00  0.72           C  
ATOM   2452  H   THR A 145      -9.381 -10.156  61.346  1.00  0.72           H  
ATOM   2453  HA  THR A 145      -7.357 -11.842  62.413  1.00  0.72           H  
ATOM   2454  HB  THR A 145      -9.506 -12.392  60.321  1.00  0.72           H  
ATOM   2455  HG1 THR A 145     -10.384 -11.707  62.259  1.00  0.72           H  
ATOM   2456 1HG2 THR A 145      -9.269 -14.730  60.960  1.00  0.72           H  
ATOM   2457 2HG2 THR A 145      -7.787 -14.070  60.289  1.00  0.72           H  
ATOM   2458 3HG2 THR A 145      -7.919 -14.307  62.036  1.00  0.72           H  
ATOM   2459  N   ALA A 146      -7.108 -11.233  59.168  1.00  0.72           N  
ATOM   2460  CA  ALA A 146      -6.158 -11.243  58.069  1.00  0.72           C  
ATOM   2461  C   ALA A 146      -4.923 -10.407  58.405  1.00  0.72           C  
ATOM   2462  O   ALA A 146      -3.795 -10.815  58.117  1.00  0.72           O  
ATOM   2463  CB  ALA A 146      -6.813 -10.716  56.818  1.00  0.72           C  
ATOM   2464  H   ALA A 146      -8.041 -10.842  59.020  1.00  0.72           H  
ATOM   2465  HA  ALA A 146      -5.838 -12.271  57.903  1.00  0.72           H  
ATOM   2466 1HB  ALA A 146      -6.107 -10.750  56.003  1.00  0.72           H  
ATOM   2467 2HB  ALA A 146      -7.666 -11.319  56.576  1.00  0.72           H  
ATOM   2468 3HB  ALA A 146      -7.134  -9.690  56.990  1.00  0.72           H  
ATOM   2469  N   LEU A 147      -5.120  -9.258  59.062  1.00  0.72           N  
ATOM   2470  CA  LEU A 147      -3.992  -8.413  59.411  1.00  0.72           C  
ATOM   2471  C   LEU A 147      -3.111  -9.082  60.465  1.00  0.72           C  
ATOM   2472  O   LEU A 147      -1.893  -8.925  60.432  1.00  0.72           O  
ATOM   2473  CB  LEU A 147      -4.443  -7.023  59.890  1.00  0.72           C  
ATOM   2474  CG  LEU A 147      -5.113  -6.097  58.814  1.00  0.72           C  
ATOM   2475  CD1 LEU A 147      -5.532  -4.784  59.491  1.00  0.72           C  
ATOM   2476  CD2 LEU A 147      -4.172  -5.901  57.654  1.00  0.72           C  
ATOM   2477  H   LEU A 147      -6.065  -8.946  59.282  1.00  0.72           H  
ATOM   2478  HA  LEU A 147      -3.393  -8.266  58.518  1.00  0.72           H  
ATOM   2479 1HB  LEU A 147      -5.160  -7.160  60.699  1.00  0.72           H  
ATOM   2480 2HB  LEU A 147      -3.578  -6.496  60.286  1.00  0.72           H  
ATOM   2481  HG  LEU A 147      -6.002  -6.556  58.437  1.00  0.72           H  
ATOM   2482 1HD1 LEU A 147      -6.022  -4.133  58.769  1.00  0.72           H  
ATOM   2483 2HD1 LEU A 147      -6.218  -5.007  60.302  1.00  0.72           H  
ATOM   2484 3HD1 LEU A 147      -4.651  -4.283  59.887  1.00  0.72           H  
ATOM   2485 1HD2 LEU A 147      -4.633  -5.267  56.901  1.00  0.72           H  
ATOM   2486 2HD2 LEU A 147      -3.248  -5.447  57.998  1.00  0.72           H  
ATOM   2487 3HD2 LEU A 147      -3.955  -6.859  57.226  1.00  0.72           H  
ATOM   2488  N   LEU A 148      -3.710  -9.864  61.373  1.00  0.74           N  
ATOM   2489  CA  LEU A 148      -2.953 -10.562  62.412  1.00  0.74           C  
ATOM   2490  C   LEU A 148      -2.026 -11.578  61.744  1.00  0.74           C  
ATOM   2491  O   LEU A 148      -0.848 -11.720  62.104  1.00  0.74           O  
ATOM   2492  CB  LEU A 148      -3.915 -11.240  63.410  1.00  0.74           C  
ATOM   2493  CG  LEU A 148      -3.273 -11.954  64.596  1.00  0.74           C  
ATOM   2494  CD1 LEU A 148      -2.415 -10.969  65.373  1.00  0.74           C  
ATOM   2495  CD2 LEU A 148      -4.384 -12.489  65.505  1.00  0.74           C  
ATOM   2496  H   LEU A 148      -4.726  -9.938  61.371  1.00  0.74           H  
ATOM   2497  HA  LEU A 148      -2.349  -9.838  62.951  1.00  0.74           H  
ATOM   2498 1HB  LEU A 148      -4.610 -10.498  63.792  1.00  0.74           H  
ATOM   2499 2HB  LEU A 148      -4.496 -11.981  62.865  1.00  0.74           H  
ATOM   2500  HG  LEU A 148      -2.643 -12.774  64.243  1.00  0.74           H  
ATOM   2501 1HD1 LEU A 148      -1.962 -11.476  66.225  1.00  0.74           H  
ATOM   2502 2HD1 LEU A 148      -1.630 -10.577  64.724  1.00  0.74           H  
ATOM   2503 3HD1 LEU A 148      -3.030 -10.163  65.722  1.00  0.74           H  
ATOM   2504 1HD2 LEU A 148      -3.944 -12.995  66.365  1.00  0.74           H  
ATOM   2505 2HD2 LEU A 148      -4.999 -11.656  65.847  1.00  0.74           H  
ATOM   2506 3HD2 LEU A 148      -5.002 -13.191  64.944  1.00  0.74           H  
ATOM   2507  N   PHE A 149      -2.556 -12.279  60.751  1.00  0.76           N  
ATOM   2508  CA  PHE A 149      -1.774 -13.236  59.986  1.00  0.76           C  
ATOM   2509  C   PHE A 149      -0.588 -12.533  59.339  1.00  0.76           C  
ATOM   2510  O   PHE A 149       0.556 -12.953  59.487  1.00  0.76           O  
ATOM   2511  CB  PHE A 149      -2.659 -13.862  58.937  1.00  0.76           C  
ATOM   2512  CG  PHE A 149      -2.066 -14.852  58.033  1.00  0.76           C  
ATOM   2513  CD1 PHE A 149      -1.851 -16.144  58.439  1.00  0.76           C  
ATOM   2514  CD2 PHE A 149      -1.773 -14.507  56.753  1.00  0.76           C  
ATOM   2515  CE1 PHE A 149      -1.356 -17.070  57.568  1.00  0.76           C  
ATOM   2516  CE2 PHE A 149      -1.294 -15.423  55.864  1.00  0.76           C  
ATOM   2517  CZ  PHE A 149      -1.083 -16.712  56.274  1.00  0.76           C  
ATOM   2518  H   PHE A 149      -3.546 -12.141  60.525  1.00  0.76           H  
ATOM   2519  HA  PHE A 149      -1.406 -14.010  60.659  1.00  0.76           H  
ATOM   2520 1HB  PHE A 149      -3.449 -14.310  59.441  1.00  0.76           H  
ATOM   2521 2HB  PHE A 149      -3.087 -13.092  58.324  1.00  0.76           H  
ATOM   2522  HD1 PHE A 149      -2.090 -16.428  59.463  1.00  0.76           H  
ATOM   2523  HD2 PHE A 149      -1.937 -13.482  56.448  1.00  0.76           H  
ATOM   2524  HE1 PHE A 149      -1.192 -18.093  57.897  1.00  0.76           H  
ATOM   2525  HE2 PHE A 149      -1.076 -15.131  54.845  1.00  0.76           H  
ATOM   2526  HZ  PHE A 149      -0.697 -17.449  55.576  1.00  0.76           H  
ATOM   2527  N   LEU A 150      -0.860 -11.426  58.653  1.00  0.79           N  
ATOM   2528  CA  LEU A 150       0.186 -10.676  57.973  1.00  0.79           C  
ATOM   2529  C   LEU A 150       1.221 -10.145  58.981  1.00  0.79           C  
ATOM   2530  O   LEU A 150       2.430 -10.142  58.723  1.00  0.79           O  
ATOM   2531  CB  LEU A 150      -0.487  -9.528  57.204  1.00  0.79           C  
ATOM   2532  CG  LEU A 150      -1.358  -9.984  56.050  1.00  0.79           C  
ATOM   2533  CD1 LEU A 150      -2.142  -8.823  55.456  1.00  0.79           C  
ATOM   2534  CD2 LEU A 150      -0.517 -10.584  55.034  1.00  0.79           C  
ATOM   2535  H   LEU A 150      -1.830 -11.113  58.576  1.00  0.79           H  
ATOM   2536  HA  LEU A 150       0.691 -11.339  57.270  1.00  0.79           H  
ATOM   2537 1HB  LEU A 150      -1.103  -8.957  57.894  1.00  0.79           H  
ATOM   2538 2HB  LEU A 150       0.275  -8.879  56.805  1.00  0.79           H  
ATOM   2539  HG  LEU A 150      -2.061 -10.718  56.409  1.00  0.79           H  
ATOM   2540 1HD1 LEU A 150      -2.767  -9.186  54.638  1.00  0.79           H  
ATOM   2541 2HD1 LEU A 150      -2.764  -8.404  56.218  1.00  0.79           H  
ATOM   2542 3HD1 LEU A 150      -1.451  -8.064  55.085  1.00  0.79           H  
ATOM   2543 1HD2 LEU A 150      -1.177 -10.890  54.261  1.00  0.79           H  
ATOM   2544 2HD2 LEU A 150       0.183  -9.850  54.657  1.00  0.79           H  
ATOM   2545 3HD2 LEU A 150       0.025 -11.439  55.443  1.00  0.79           H  
ATOM   2546  N   ALA A 151       0.733  -9.705  60.147  1.00  0.82           N  
ATOM   2547  CA  ALA A 151       1.556  -9.193  61.236  1.00  0.82           C  
ATOM   2548  C   ALA A 151       2.511 -10.237  61.806  1.00  0.82           C  
ATOM   2549  O   ALA A 151       3.633  -9.912  62.205  1.00  0.82           O  
ATOM   2550  CB  ALA A 151       0.665  -8.671  62.354  1.00  0.82           C  
ATOM   2551  H   ALA A 151      -0.271  -9.705  60.281  1.00  0.82           H  
ATOM   2552  HA  ALA A 151       2.154  -8.387  60.834  1.00  0.82           H  
ATOM   2553 1HB  ALA A 151       1.275  -8.261  63.154  1.00  0.82           H  
ATOM   2554 2HB  ALA A 151       0.006  -7.898  61.962  1.00  0.82           H  
ATOM   2555 3HB  ALA A 151       0.072  -9.483  62.745  1.00  0.82           H  
ATOM   2556  N   THR A 152       2.069 -11.493  61.845  1.00  0.84           N  
ATOM   2557  CA  THR A 152       2.855 -12.578  62.409  1.00  0.84           C  
ATOM   2558  C   THR A 152       4.248 -12.596  61.769  1.00  0.84           C  
ATOM   2559  O   THR A 152       4.322 -12.688  60.541  1.00  0.84           O  
ATOM   2560  CB  THR A 152       2.156 -13.927  62.150  1.00  0.84           C  
ATOM   2561  OG1 THR A 152       0.838 -13.897  62.744  1.00  0.84           O  
ATOM   2562  CG2 THR A 152       2.949 -15.095  62.726  1.00  0.84           C  
ATOM   2563  H   THR A 152       1.119 -11.690  61.522  1.00  0.84           H  
ATOM   2564  HA  THR A 152       2.891 -12.430  63.476  1.00  0.84           H  
ATOM   2565  HB  THR A 152       2.059 -14.073  61.078  1.00  0.84           H  
ATOM   2566  HG1 THR A 152       0.338 -13.103  62.420  1.00  0.84           H  
ATOM   2567 1HG2 THR A 152       2.428 -16.029  62.513  1.00  0.84           H  
ATOM   2568 2HG2 THR A 152       3.924 -15.129  62.278  1.00  0.84           H  
ATOM   2569 3HG2 THR A 152       3.047 -14.977  63.800  1.00  0.84           H  
ATOM   2570  N   PRO A 153       5.356 -12.613  62.565  1.00  0.84           N  
ATOM   2571  CA  PRO A 153       6.761 -12.593  62.149  1.00  0.84           C  
ATOM   2572  C   PRO A 153       7.125 -13.575  61.044  1.00  0.84           C  
ATOM   2573  O   PRO A 153       7.988 -13.277  60.216  1.00  0.84           O  
ATOM   2574  CB  PRO A 153       7.492 -12.961  63.446  1.00  0.84           C  
ATOM   2575  CG  PRO A 153       6.617 -12.412  64.532  1.00  0.84           C  
ATOM   2576  CD  PRO A 153       5.205 -12.615  64.051  1.00  0.84           C  
ATOM   2577  HA  PRO A 153       7.016 -11.568  61.858  1.00  0.84           H  
ATOM   2578 1HB  PRO A 153       7.623 -14.052  63.507  1.00  0.84           H  
ATOM   2579 2HB  PRO A 153       8.499 -12.517  63.445  1.00  0.84           H  
ATOM   2580 1HG  PRO A 153       6.821 -12.934  65.480  1.00  0.84           H  
ATOM   2581 2HG  PRO A 153       6.852 -11.350  64.700  1.00  0.84           H  
ATOM   2582 1HD  PRO A 153       4.805 -13.562  64.425  1.00  0.84           H  
ATOM   2583 2HD  PRO A 153       4.640 -11.735  64.395  1.00  0.84           H  
ATOM   2584  N   GLU A 154       6.413 -14.700  60.974  1.00  0.83           N  
ATOM   2585  CA  GLU A 154       6.660 -15.733  59.971  1.00  0.83           C  
ATOM   2586  C   GLU A 154       6.517 -15.143  58.567  1.00  0.83           C  
ATOM   2587  O   GLU A 154       7.187 -15.571  57.624  1.00  0.83           O  
ATOM   2588  CB  GLU A 154       5.648 -16.868  60.150  1.00  0.83           C  
ATOM   2589  CG  GLU A 154       5.834 -17.697  61.409  1.00  0.83           C  
ATOM   2590  CD  GLU A 154       4.742 -18.726  61.597  1.00  0.83           C  
ATOM   2591  OE1 GLU A 154       3.733 -18.623  60.938  1.00  0.83           O  
ATOM   2592  OE2 GLU A 154       4.922 -19.616  62.394  1.00  0.83           O  
ATOM   2593  H   GLU A 154       5.702 -14.869  61.665  1.00  0.83           H  
ATOM   2594  HA  GLU A 154       7.671 -16.117  60.091  1.00  0.83           H  
ATOM   2595 1HB  GLU A 154       4.638 -16.455  60.157  1.00  0.83           H  
ATOM   2596 2HB  GLU A 154       5.717 -17.536  59.301  1.00  0.83           H  
ATOM   2597 1HG  GLU A 154       6.795 -18.206  61.358  1.00  0.83           H  
ATOM   2598 2HG  GLU A 154       5.851 -17.027  62.269  1.00  0.83           H  
ATOM   2599  N   LEU A 155       5.617 -14.177  58.441  1.00  0.80           N  
ATOM   2600  CA  LEU A 155       5.368 -13.478  57.205  1.00  0.80           C  
ATOM   2601  C   LEU A 155       5.956 -12.083  57.267  1.00  0.80           C  
ATOM   2602  O   LEU A 155       6.632 -11.637  56.333  1.00  0.80           O  
ATOM   2603  CB  LEU A 155       3.867 -13.401  56.957  1.00  0.80           C  
ATOM   2604  CG  LEU A 155       3.193 -14.717  56.719  1.00  0.80           C  
ATOM   2605  CD1 LEU A 155       1.770 -14.499  56.619  1.00  0.80           C  
ATOM   2606  CD2 LEU A 155       3.699 -15.325  55.413  1.00  0.80           C  
ATOM   2607  H   LEU A 155       5.113 -13.868  59.267  1.00  0.80           H  
ATOM   2608  HA  LEU A 155       5.840 -14.022  56.389  1.00  0.80           H  
ATOM   2609 1HB  LEU A 155       3.392 -12.937  57.831  1.00  0.80           H  
ATOM   2610 2HB  LEU A 155       3.685 -12.771  56.104  1.00  0.80           H  
ATOM   2611  HG  LEU A 155       3.389 -15.399  57.552  1.00  0.80           H  
ATOM   2612 1HD1 LEU A 155       1.326 -15.454  56.447  1.00  0.80           H  
ATOM   2613 2HD1 LEU A 155       1.401 -14.078  57.538  1.00  0.80           H  
ATOM   2614 3HD1 LEU A 155       1.552 -13.826  55.802  1.00  0.80           H  
ATOM   2615 1HD2 LEU A 155       3.190 -16.267  55.239  1.00  0.80           H  
ATOM   2616 2HD2 LEU A 155       3.490 -14.647  54.584  1.00  0.80           H  
ATOM   2617 3HD2 LEU A 155       4.776 -15.499  55.480  1.00  0.80           H  
ATOM   2618  N   SER A 156       5.717 -11.388  58.382  1.00  0.77           N  
ATOM   2619  CA  SER A 156       6.173 -10.015  58.529  1.00  0.77           C  
ATOM   2620  C   SER A 156       5.774  -9.159  57.322  1.00  0.77           C  
ATOM   2621  O   SER A 156       6.636  -8.519  56.725  1.00  0.77           O  
ATOM   2622  CB  SER A 156       7.693  -9.959  58.711  1.00  0.77           C  
ATOM   2623  OG  SER A 156       8.129 -10.602  59.887  1.00  0.77           O  
ATOM   2624  H   SER A 156       5.189 -11.819  59.138  1.00  0.77           H  
ATOM   2625  HA  SER A 156       5.695  -9.594  59.417  1.00  0.77           H  
ATOM   2626 1HB  SER A 156       8.185 -10.407  57.853  1.00  0.77           H  
ATOM   2627 2HB  SER A 156       8.000  -8.921  58.738  1.00  0.77           H  
ATOM   2628  HG  SER A 156       8.079 -11.580  59.748  1.00  0.77           H  
ATOM   2629  N   ILE A 157       4.485  -9.182  56.942  1.00  0.74           N  
ATOM   2630  CA  ILE A 157       4.003  -8.442  55.765  1.00  0.74           C  
ATOM   2631  C   ILE A 157       3.083  -7.277  56.118  1.00  0.74           C  
ATOM   2632  O   ILE A 157       2.178  -7.403  56.938  1.00  0.74           O  
ATOM   2633  CB  ILE A 157       3.266  -9.370  54.747  1.00  0.74           C  
ATOM   2634  CG1 ILE A 157       4.209 -10.426  54.188  1.00  0.74           C  
ATOM   2635  CG2 ILE A 157       2.646  -8.552  53.573  1.00  0.74           C  
ATOM   2636  CD1 ILE A 157       3.505 -11.530  53.384  1.00  0.74           C  
ATOM   2637  H   ILE A 157       3.814  -9.711  57.501  1.00  0.74           H  
ATOM   2638  HA  ILE A 157       4.861  -8.026  55.259  1.00  0.74           H  
ATOM   2639  HB  ILE A 157       2.478  -9.899  55.275  1.00  0.74           H  
ATOM   2640 1HG1 ILE A 157       4.936  -9.933  53.553  1.00  0.74           H  
ATOM   2641 2HG1 ILE A 157       4.728 -10.883  54.999  1.00  0.74           H  
ATOM   2642 1HG2 ILE A 157       2.128  -9.228  52.893  1.00  0.74           H  
ATOM   2643 2HG2 ILE A 157       1.934  -7.829  53.958  1.00  0.74           H  
ATOM   2644 3HG2 ILE A 157       3.435  -8.030  53.028  1.00  0.74           H  
ATOM   2645 1HD1 ILE A 157       4.243 -12.248  53.021  1.00  0.74           H  
ATOM   2646 2HD1 ILE A 157       2.783 -12.042  54.020  1.00  0.74           H  
ATOM   2647 3HD1 ILE A 157       2.983 -11.090  52.536  1.00  0.74           H  
ATOM   2648  N   ILE A 158       3.335  -6.140  55.484  1.00  0.71           N  
ATOM   2649  CA  ILE A 158       2.506  -4.946  55.633  1.00  0.71           C  
ATOM   2650  C   ILE A 158       1.701  -4.765  54.361  1.00  0.71           C  
ATOM   2651  O   ILE A 158       2.257  -4.823  53.260  1.00  0.71           O  
ATOM   2652  CB  ILE A 158       3.399  -3.691  55.762  1.00  0.71           C  
ATOM   2653  CG1 ILE A 158       2.623  -2.430  55.953  1.00  0.71           C  
ATOM   2654  CG2 ILE A 158       4.242  -3.576  54.597  1.00  0.71           C  
ATOM   2655  CD1 ILE A 158       3.514  -1.256  56.248  1.00  0.71           C  
ATOM   2656  H   ILE A 158       4.121  -6.129  54.833  1.00  0.71           H  
ATOM   2657  HA  ILE A 158       1.830  -5.052  56.479  1.00  0.71           H  
ATOM   2658  HB  ILE A 158       4.012  -3.797  56.625  1.00  0.71           H  
ATOM   2659 1HG1 ILE A 158       2.065  -2.204  55.071  1.00  0.71           H  
ATOM   2660 2HG1 ILE A 158       1.926  -2.565  56.784  1.00  0.71           H  
ATOM   2661 1HG2 ILE A 158       4.893  -2.709  54.706  1.00  0.71           H  
ATOM   2662 2HG2 ILE A 158       4.832  -4.463  54.523  1.00  0.71           H  
ATOM   2663 3HG2 ILE A 158       3.632  -3.464  53.712  1.00  0.71           H  
ATOM   2664 1HD1 ILE A 158       2.913  -0.360  56.397  1.00  0.71           H  
ATOM   2665 2HD1 ILE A 158       4.085  -1.461  57.107  1.00  0.71           H  
ATOM   2666 3HD1 ILE A 158       4.191  -1.099  55.410  1.00  0.71           H  
ATOM   2667  N   HIS A 159       0.391  -4.578  54.481  1.00  0.69           N  
ATOM   2668  CA  HIS A 159      -0.382  -4.281  53.284  1.00  0.69           C  
ATOM   2669  C   HIS A 159      -0.117  -2.801  53.086  1.00  0.69           C  
ATOM   2670  O   HIS A 159      -0.050  -2.071  54.055  1.00  0.69           O  
ATOM   2671  CB  HIS A 159      -1.876  -4.600  53.434  1.00  0.69           C  
ATOM   2672  CG  HIS A 159      -2.647  -4.628  52.095  1.00  0.69           C  
ATOM   2673  ND1 HIS A 159      -3.014  -3.490  51.405  1.00  0.69           N  
ATOM   2674  CD2 HIS A 159      -3.112  -5.671  51.362  1.00  0.69           C  
ATOM   2675  CE1 HIS A 159      -3.676  -3.848  50.293  1.00  0.69           C  
ATOM   2676  NE2 HIS A 159      -3.750  -5.154  50.251  1.00  0.69           N  
ATOM   2677  H   HIS A 159      -0.073  -4.546  55.399  1.00  0.69           H  
ATOM   2678  HA  HIS A 159      -0.001  -4.820  52.424  1.00  0.69           H  
ATOM   2679 1HB  HIS A 159      -1.994  -5.567  53.925  1.00  0.69           H  
ATOM   2680 2HB  HIS A 159      -2.340  -3.853  54.077  1.00  0.69           H  
ATOM   2681  HD2 HIS A 159      -3.012  -6.705  51.609  1.00  0.69           H  
ATOM   2682  HE1 HIS A 159      -4.097  -3.177  49.543  1.00  0.69           H  
ATOM   2683  HE2 HIS A 159      -4.227  -5.701  49.493  1.00  0.69           H  
ATOM   2684  N   CYS A 160       0.054  -2.317  51.885  1.00  0.67           N  
ATOM   2685  CA  CYS A 160       0.310  -0.883  51.823  1.00  0.67           C  
ATOM   2686  C   CYS A 160      -0.830  -0.073  51.239  1.00  0.67           C  
ATOM   2687  O   CYS A 160      -0.653   1.106  50.968  1.00  0.67           O  
ATOM   2688  CB  CYS A 160       1.559  -0.626  51.051  1.00  0.67           C  
ATOM   2689  SG  CYS A 160       3.022  -1.378  51.763  1.00  0.67           S  
ATOM   2690  H   CYS A 160       0.005  -2.893  51.060  1.00  0.67           H  
ATOM   2691  HA  CYS A 160       0.486  -0.508  52.828  1.00  0.67           H  
ATOM   2692 1HB  CYS A 160       1.425  -0.993  50.057  1.00  0.67           H  
ATOM   2693 2HB  CYS A 160       1.727   0.430  50.981  1.00  0.67           H  
ATOM   2694  HG  CYS A 160       3.598  -1.631  50.565  1.00  0.67           H  
ATOM   2695  N   ASP A 161      -1.999  -0.685  51.023  1.00  0.66           N  
ATOM   2696  CA  ASP A 161      -3.104   0.061  50.436  1.00  0.66           C  
ATOM   2697  C   ASP A 161      -4.455  -0.514  50.883  1.00  0.66           C  
ATOM   2698  O   ASP A 161      -5.357  -0.705  50.072  1.00  0.66           O  
ATOM   2699  CB  ASP A 161      -2.998  -0.004  48.905  1.00  0.66           C  
ATOM   2700  CG  ASP A 161      -3.836   1.051  48.156  1.00  0.66           C  
ATOM   2701  OD1 ASP A 161      -4.004   2.146  48.691  1.00  0.66           O  
ATOM   2702  OD2 ASP A 161      -4.354   0.743  47.087  1.00  0.66           O  
ATOM   2703  H   ASP A 161      -2.148  -1.668  51.264  1.00  0.66           H  
ATOM   2704  HA  ASP A 161      -3.045   1.097  50.766  1.00  0.66           H  
ATOM   2705 1HB  ASP A 161      -1.955   0.140  48.618  1.00  0.66           H  
ATOM   2706 2HB  ASP A 161      -3.293  -0.997  48.561  1.00  0.66           H  
ATOM   2707  N   LEU A 162      -4.605  -0.856  52.155  1.00  0.66           N  
ATOM   2708  CA  LEU A 162      -5.890  -1.430  52.545  1.00  0.66           C  
ATOM   2709  C   LEU A 162      -6.977  -0.360  52.359  1.00  0.66           C  
ATOM   2710  O   LEU A 162      -6.860   0.747  52.881  1.00  0.66           O  
ATOM   2711  CB  LEU A 162      -5.847  -1.927  54.002  1.00  0.66           C  
ATOM   2712  CG  LEU A 162      -7.039  -2.769  54.491  1.00  0.66           C  
ATOM   2713  CD1 LEU A 162      -7.033  -4.110  53.752  1.00  0.66           C  
ATOM   2714  CD2 LEU A 162      -6.957  -2.945  56.030  1.00  0.66           C  
ATOM   2715  H   LEU A 162      -3.863  -0.712  52.827  1.00  0.66           H  
ATOM   2716  HA  LEU A 162      -6.113  -2.275  51.894  1.00  0.66           H  
ATOM   2717 1HB  LEU A 162      -4.940  -2.524  54.136  1.00  0.66           H  
ATOM   2718 2HB  LEU A 162      -5.774  -1.066  54.650  1.00  0.66           H  
ATOM   2719  HG  LEU A 162      -7.946  -2.283  54.234  1.00  0.66           H  
ATOM   2720 1HD1 LEU A 162      -7.885  -4.707  54.075  1.00  0.66           H  
ATOM   2721 2HD1 LEU A 162      -7.103  -3.936  52.676  1.00  0.66           H  
ATOM   2722 3HD1 LEU A 162      -6.109  -4.643  53.972  1.00  0.66           H  
ATOM   2723 1HD2 LEU A 162      -7.806  -3.538  56.381  1.00  0.66           H  
ATOM   2724 2HD2 LEU A 162      -6.030  -3.449  56.288  1.00  0.66           H  
ATOM   2725 3HD2 LEU A 162      -6.978  -1.964  56.511  1.00  0.66           H  
ATOM   2726  N   LYS A 163      -8.034  -0.699  51.631  1.00  0.66           N  
ATOM   2727  CA  LYS A 163      -9.152   0.212  51.359  1.00  0.66           C  
ATOM   2728  C   LYS A 163     -10.315  -0.655  50.879  1.00  0.66           C  
ATOM   2729  O   LYS A 163     -10.070  -1.770  50.435  1.00  0.66           O  
ATOM   2730  CB  LYS A 163      -8.754   1.294  50.341  1.00  0.66           C  
ATOM   2731  CG  LYS A 163      -8.383   0.827  48.986  1.00  0.66           C  
ATOM   2732  CD  LYS A 163      -8.030   2.023  48.127  1.00  0.66           C  
ATOM   2733  CE  LYS A 163      -7.593   1.631  46.730  1.00  0.66           C  
ATOM   2734  NZ  LYS A 163      -7.271   2.811  45.911  1.00  0.66           N  
ATOM   2735  H   LYS A 163      -8.049  -1.628  51.240  1.00  0.66           H  
ATOM   2736  HA  LYS A 163      -9.425   0.710  52.282  1.00  0.66           H  
ATOM   2737 1HB  LYS A 163      -9.533   2.012  50.222  1.00  0.66           H  
ATOM   2738 2HB  LYS A 163      -7.888   1.839  50.727  1.00  0.66           H  
ATOM   2739 1HG  LYS A 163      -7.516   0.188  49.058  1.00  0.66           H  
ATOM   2740 2HG  LYS A 163      -9.195   0.270  48.542  1.00  0.66           H  
ATOM   2741 1HD  LYS A 163      -8.889   2.688  48.055  1.00  0.66           H  
ATOM   2742 2HD  LYS A 163      -7.208   2.563  48.597  1.00  0.66           H  
ATOM   2743 1HE  LYS A 163      -6.721   1.007  46.801  1.00  0.66           H  
ATOM   2744 2HE  LYS A 163      -8.362   1.082  46.245  1.00  0.66           H  
ATOM   2745 1HZ  LYS A 163      -6.974   2.511  45.000  1.00  0.66           H  
ATOM   2746 2HZ  LYS A 163      -8.083   3.402  45.826  1.00  0.66           H  
ATOM   2747 3HZ  LYS A 163      -6.517   3.325  46.373  1.00  0.66           H  
ATOM   2748  N   PRO A 164     -11.583  -0.208  50.899  1.00  0.66           N  
ATOM   2749  CA  PRO A 164     -12.735  -0.995  50.475  1.00  0.66           C  
ATOM   2750  C   PRO A 164     -12.567  -1.637  49.092  1.00  0.66           C  
ATOM   2751  O   PRO A 164     -12.988  -2.770  48.876  1.00  0.66           O  
ATOM   2752  CB  PRO A 164     -13.841   0.065  50.464  1.00  0.66           C  
ATOM   2753  CG  PRO A 164     -13.419   1.061  51.489  1.00  0.66           C  
ATOM   2754  CD  PRO A 164     -11.926   1.165  51.292  1.00  0.66           C  
ATOM   2755  HA  PRO A 164     -12.948  -1.762  51.232  1.00  0.66           H  
ATOM   2756 1HB  PRO A 164     -13.928   0.506  49.465  1.00  0.66           H  
ATOM   2757 2HB  PRO A 164     -14.814  -0.397  50.694  1.00  0.66           H  
ATOM   2758 1HG  PRO A 164     -13.929   2.018  51.305  1.00  0.66           H  
ATOM   2759 2HG  PRO A 164     -13.716   0.740  52.491  1.00  0.66           H  
ATOM   2760 1HD  PRO A 164     -11.750   1.848  50.455  1.00  0.66           H  
ATOM   2761 2HD  PRO A 164     -11.448   1.500  52.184  1.00  0.66           H  
ATOM   2762  N   GLU A 165     -11.873  -0.961  48.177  1.00  0.68           N  
ATOM   2763  CA  GLU A 165     -11.662  -1.480  46.823  1.00  0.68           C  
ATOM   2764  C   GLU A 165     -10.771  -2.730  46.788  1.00  0.68           C  
ATOM   2765  O   GLU A 165     -10.794  -3.494  45.822  1.00  0.68           O  
ATOM   2766  CB  GLU A 165     -11.057  -0.398  45.939  1.00  0.68           C  
ATOM   2767  CG  GLU A 165     -11.981   0.784  45.634  1.00  0.68           C  
ATOM   2768  CD  GLU A 165     -11.296   1.874  44.804  1.00  0.68           C  
ATOM   2769  OE1 GLU A 165     -10.097   1.800  44.620  1.00  0.68           O  
ATOM   2770  OE2 GLU A 165     -11.970   2.769  44.360  1.00  0.68           O  
ATOM   2771  H   GLU A 165     -11.518  -0.045  48.402  1.00  0.68           H  
ATOM   2772  HA  GLU A 165     -12.634  -1.750  46.412  1.00  0.68           H  
ATOM   2773 1HB  GLU A 165     -10.196  -0.018  46.428  1.00  0.68           H  
ATOM   2774 2HB  GLU A 165     -10.734  -0.835  44.994  1.00  0.68           H  
ATOM   2775 1HG  GLU A 165     -12.857   0.421  45.095  1.00  0.68           H  
ATOM   2776 2HG  GLU A 165     -12.323   1.212  46.578  1.00  0.68           H  
ATOM   2777  N   ASN A 166      -9.923  -2.882  47.809  1.00  0.71           N  
ATOM   2778  CA  ASN A 166      -8.980  -3.986  47.901  1.00  0.71           C  
ATOM   2779  C   ASN A 166      -9.471  -5.055  48.869  1.00  0.71           C  
ATOM   2780  O   ASN A 166      -8.707  -5.933  49.288  1.00  0.71           O  
ATOM   2781  CB  ASN A 166      -7.605  -3.491  48.306  1.00  0.71           C  
ATOM   2782  CG  ASN A 166      -6.943  -2.635  47.215  1.00  0.71           C  
ATOM   2783  OD1 ASN A 166      -7.139  -2.894  46.020  1.00  0.71           O  
ATOM   2784  ND2 ASN A 166      -6.146  -1.661  47.618  1.00  0.71           N  
ATOM   2785  H   ASN A 166      -9.970  -2.242  48.597  1.00  0.71           H  
ATOM   2786  HA  ASN A 166      -8.899  -4.453  46.920  1.00  0.71           H  
ATOM   2787 1HB  ASN A 166      -7.683  -2.894  49.221  1.00  0.71           H  
ATOM   2788 2HB  ASN A 166      -6.957  -4.345  48.525  1.00  0.71           H  
ATOM   2789 1HD2 ASN A 166      -5.629  -1.050  46.978  1.00  0.71           H  
ATOM   2790 2HD2 ASN A 166      -6.004  -1.485  48.596  1.00  0.71           H  
ATOM   2791  N   ILE A 167     -10.730  -4.955  49.271  1.00  0.75           N  
ATOM   2792  CA  ILE A 167     -11.320  -5.931  50.165  1.00  0.75           C  
ATOM   2793  C   ILE A 167     -12.535  -6.513  49.484  1.00  0.75           C  
ATOM   2794  O   ILE A 167     -13.497  -5.789  49.203  1.00  0.75           O  
ATOM   2795  CB  ILE A 167     -11.730  -5.253  51.450  1.00  0.75           C  
ATOM   2796  CG1 ILE A 167     -10.547  -4.616  52.102  1.00  0.75           C  
ATOM   2797  CG2 ILE A 167     -12.315  -6.290  52.361  1.00  0.75           C  
ATOM   2798  CD1 ILE A 167     -10.957  -3.678  53.101  1.00  0.75           C  
ATOM   2799  H   ILE A 167     -11.326  -4.197  48.936  1.00  0.75           H  
ATOM   2800  HA  ILE A 167     -10.609  -6.730  50.367  1.00  0.75           H  
ATOM   2801  HB  ILE A 167     -12.461  -4.471  51.240  1.00  0.75           H  
ATOM   2802 1HG1 ILE A 167      -9.954  -5.398  52.578  1.00  0.75           H  
ATOM   2803 2HG1 ILE A 167      -9.929  -4.100  51.389  1.00  0.75           H  
ATOM   2804 1HG2 ILE A 167     -12.608  -5.824  53.293  1.00  0.75           H  
ATOM   2805 2HG2 ILE A 167     -13.184  -6.739  51.883  1.00  0.75           H  
ATOM   2806 3HG2 ILE A 167     -11.568  -7.060  52.558  1.00  0.75           H  
ATOM   2807 1HD1 ILE A 167     -10.082  -3.270  53.583  1.00  0.75           H  
ATOM   2808 2HD1 ILE A 167     -11.531  -2.883  52.650  1.00  0.75           H  
ATOM   2809 3HD1 ILE A 167     -11.565  -4.196  53.785  1.00  0.75           H  
ATOM   2810  N   LEU A 168     -12.496  -7.795  49.158  1.00  0.81           N  
ATOM   2811  CA  LEU A 168     -13.596  -8.291  48.371  1.00  0.81           C  
ATOM   2812  C   LEU A 168     -14.488  -9.260  49.098  1.00  0.81           C  
ATOM   2813  O   LEU A 168     -14.016 -10.120  49.828  1.00  0.81           O  
ATOM   2814  CB  LEU A 168     -13.077  -8.977  47.124  1.00  0.81           C  
ATOM   2815  CG  LEU A 168     -12.070  -8.200  46.238  1.00  0.81           C  
ATOM   2816  CD1 LEU A 168     -11.762  -9.007  45.014  1.00  0.81           C  
ATOM   2817  CD2 LEU A 168     -12.568  -6.906  45.858  1.00  0.81           C  
ATOM   2818  H   LEU A 168     -11.717  -8.388  49.433  1.00  0.81           H  
ATOM   2819  HA  LEU A 168     -14.215  -7.467  48.083  1.00  0.81           H  
ATOM   2820 1HB  LEU A 168     -12.603  -9.876  47.446  1.00  0.81           H  
ATOM   2821 2HB  LEU A 168     -13.937  -9.226  46.508  1.00  0.81           H  
ATOM   2822  HG  LEU A 168     -11.159  -8.071  46.800  1.00  0.81           H  
ATOM   2823 1HD1 LEU A 168     -11.030  -8.479  44.405  1.00  0.81           H  
ATOM   2824 2HD1 LEU A 168     -11.375  -9.953  45.286  1.00  0.81           H  
ATOM   2825 3HD1 LEU A 168     -12.678  -9.141  44.442  1.00  0.81           H  
ATOM   2826 1HD2 LEU A 168     -11.823  -6.391  45.248  1.00  0.81           H  
ATOM   2827 2HD2 LEU A 168     -13.483  -7.043  45.286  1.00  0.81           H  
ATOM   2828 3HD2 LEU A 168     -12.758  -6.320  46.736  1.00  0.81           H  
ATOM   2829  N   LEU A 169     -15.779  -9.173  48.859  1.00  0.90           N  
ATOM   2830  CA  LEU A 169     -16.695 -10.163  49.364  1.00  0.90           C  
ATOM   2831  C   LEU A 169     -16.491 -11.446  48.597  1.00  0.90           C  
ATOM   2832  O   LEU A 169     -16.543 -11.446  47.356  1.00  0.90           O  
ATOM   2833  CB  LEU A 169     -18.137  -9.695  49.195  1.00  0.90           C  
ATOM   2834  CG  LEU A 169     -18.616  -8.575  50.077  1.00  0.90           C  
ATOM   2835  CD1 LEU A 169     -19.896  -8.003  49.513  1.00  0.90           C  
ATOM   2836  CD2 LEU A 169     -18.914  -9.150  51.460  1.00  0.90           C  
ATOM   2837  H   LEU A 169     -16.127  -8.432  48.271  1.00  0.90           H  
ATOM   2838  HA  LEU A 169     -16.498 -10.330  50.412  1.00  0.90           H  
ATOM   2839 1HB  LEU A 169     -18.272  -9.373  48.162  1.00  0.90           H  
ATOM   2840 2HB  LEU A 169     -18.791 -10.550  49.370  1.00  0.90           H  
ATOM   2841  HG  LEU A 169     -17.860  -7.793  50.137  1.00  0.90           H  
ATOM   2842 1HD1 LEU A 169     -20.250  -7.220  50.146  1.00  0.90           H  
ATOM   2843 2HD1 LEU A 169     -19.704  -7.601  48.525  1.00  0.90           H  
ATOM   2844 3HD1 LEU A 169     -20.649  -8.776  49.449  1.00  0.90           H  
ATOM   2845 1HD2 LEU A 169     -19.271  -8.358  52.101  1.00  0.90           H  
ATOM   2846 2HD2 LEU A 169     -19.670  -9.923  51.378  1.00  0.90           H  
ATOM   2847 3HD2 LEU A 169     -18.025  -9.587  51.877  1.00  0.90           H  
ATOM   2848  N   CYS A 170     -16.332 -12.537  49.329  1.00  1.00           N  
ATOM   2849  CA  CYS A 170     -16.201 -13.856  48.740  1.00  1.00           C  
ATOM   2850  C   CYS A 170     -17.550 -14.527  48.799  1.00  1.00           C  
ATOM   2851  O   CYS A 170     -17.833 -15.467  48.058  1.00  1.00           O  
ATOM   2852  CB  CYS A 170     -15.166 -14.682  49.499  1.00  1.00           C  
ATOM   2853  SG  CYS A 170     -15.612 -15.076  51.148  1.00  1.00           S  
ATOM   2854  H   CYS A 170     -16.308 -12.428  50.335  1.00  1.00           H  
ATOM   2855  HA  CYS A 170     -15.895 -13.761  47.701  1.00  1.00           H  
ATOM   2856 1HB  CYS A 170     -14.963 -15.608  48.964  1.00  1.00           H  
ATOM   2857 2HB  CYS A 170     -14.243 -14.128  49.560  1.00  1.00           H  
ATOM   2858  HG  CYS A 170     -15.979 -13.826  51.494  1.00  1.00           H  
ATOM   2859  N   ASN A 171     -18.409 -13.986  49.654  1.00  1.11           N  
ATOM   2860  CA  ASN A 171     -19.762 -14.482  49.780  1.00  1.11           C  
ATOM   2861  C   ASN A 171     -20.658 -13.407  50.404  1.00  1.11           C  
ATOM   2862  O   ASN A 171     -20.754 -13.300  51.634  1.00  1.11           O  
ATOM   2863  CB  ASN A 171     -19.817 -15.770  50.559  1.00  1.11           C  
ATOM   2864  CG  ASN A 171     -21.200 -16.391  50.561  1.00  1.11           C  
ATOM   2865  OD1 ASN A 171     -22.246 -15.725  50.426  1.00  1.11           O  
ATOM   2866  ND2 ASN A 171     -21.223 -17.697  50.711  1.00  1.11           N  
ATOM   2867  H   ASN A 171     -18.082 -13.231  50.258  1.00  1.11           H  
ATOM   2868  HA  ASN A 171     -20.127 -14.735  48.790  1.00  1.11           H  
ATOM   2869 1HB  ASN A 171     -19.110 -16.487  50.140  1.00  1.11           H  
ATOM   2870 2HB  ASN A 171     -19.516 -15.581  51.588  1.00  1.11           H  
ATOM   2871 1HD2 ASN A 171     -22.094 -18.186  50.718  1.00  1.11           H  
ATOM   2872 2HD2 ASN A 171     -20.365 -18.203  50.811  1.00  1.11           H  
ATOM   2873  N   PRO A 172     -21.334 -12.591  49.576  1.00  1.21           N  
ATOM   2874  CA  PRO A 172     -22.233 -11.513  49.953  1.00  1.21           C  
ATOM   2875  C   PRO A 172     -23.399 -11.964  50.830  1.00  1.21           C  
ATOM   2876  O   PRO A 172     -24.008 -11.143  51.512  1.00  1.21           O  
ATOM   2877  CB  PRO A 172     -22.744 -11.009  48.591  1.00  1.21           C  
ATOM   2878  CG  PRO A 172     -21.659 -11.377  47.621  1.00  1.21           C  
ATOM   2879  CD  PRO A 172     -21.126 -12.691  48.112  1.00  1.21           C  
ATOM   2880  HA  PRO A 172     -21.656 -10.730  50.463  1.00  1.21           H  
ATOM   2881 1HB  PRO A 172     -23.708 -11.485  48.356  1.00  1.21           H  
ATOM   2882 2HB  PRO A 172     -22.924  -9.924  48.637  1.00  1.21           H  
ATOM   2883 1HG  PRO A 172     -22.060 -11.434  46.598  1.00  1.21           H  
ATOM   2884 2HG  PRO A 172     -20.888 -10.594  47.619  1.00  1.21           H  
ATOM   2885 1HD  PRO A 172     -21.705 -13.525  47.685  1.00  1.21           H  
ATOM   2886 2HD  PRO A 172     -20.056 -12.735  47.853  1.00  1.21           H  
ATOM   2887  N   LYS A 173     -23.727 -13.263  50.813  1.00  1.25           N  
ATOM   2888  CA  LYS A 173     -24.854 -13.761  51.594  1.00  1.25           C  
ATOM   2889  C   LYS A 173     -24.434 -14.213  52.989  1.00  1.25           C  
ATOM   2890  O   LYS A 173     -25.276 -14.608  53.804  1.00  1.25           O  
ATOM   2891  CB  LYS A 173     -25.550 -14.896  50.847  1.00  1.25           C  
ATOM   2892  CG  LYS A 173     -26.210 -14.458  49.536  1.00  1.25           C  
ATOM   2893  CD  LYS A 173     -26.910 -15.624  48.841  1.00  1.25           C  
ATOM   2894  CE  LYS A 173     -27.575 -15.182  47.541  1.00  1.25           C  
ATOM   2895  NZ  LYS A 173     -28.232 -16.321  46.839  1.00  1.25           N  
ATOM   2896  H   LYS A 173     -23.183 -13.948  50.294  1.00  1.25           H  
ATOM   2897  HA  LYS A 173     -25.570 -12.950  51.715  1.00  1.25           H  
ATOM   2898 1HB  LYS A 173     -24.831 -15.681  50.622  1.00  1.25           H  
ATOM   2899 2HB  LYS A 173     -26.318 -15.330  51.483  1.00  1.25           H  
ATOM   2900 1HG  LYS A 173     -26.940 -13.674  49.742  1.00  1.25           H  
ATOM   2901 2HG  LYS A 173     -25.448 -14.053  48.870  1.00  1.25           H  
ATOM   2902 1HD  LYS A 173     -26.180 -16.404  48.619  1.00  1.25           H  
ATOM   2903 2HD  LYS A 173     -27.670 -16.039  49.503  1.00  1.25           H  
ATOM   2904 1HE  LYS A 173     -28.325 -14.425  47.763  1.00  1.25           H  
ATOM   2905 2HE  LYS A 173     -26.821 -14.750  46.882  1.00  1.25           H  
ATOM   2906 1HZ  LYS A 173     -28.660 -15.990  45.986  1.00  1.25           H  
ATOM   2907 2HZ  LYS A 173     -27.541 -17.024  46.618  1.00  1.25           H  
ATOM   2908 3HZ  LYS A 173     -28.940 -16.721  47.437  1.00  1.25           H  
ATOM   2909  N   ARG A 174     -23.127 -14.188  53.255  1.00  1.22           N  
ATOM   2910  CA  ARG A 174     -22.593 -14.582  54.550  1.00  1.22           C  
ATOM   2911  C   ARG A 174     -21.690 -13.487  55.092  1.00  1.22           C  
ATOM   2912  O   ARG A 174     -21.036 -13.653  56.122  1.00  1.22           O  
ATOM   2913  CB  ARG A 174     -21.829 -15.888  54.450  1.00  1.22           C  
ATOM   2914  CG  ARG A 174     -22.702 -17.091  54.084  1.00  1.22           C  
ATOM   2915  CD  ARG A 174     -23.664 -17.413  55.185  1.00  1.22           C  
ATOM   2916  NE  ARG A 174     -24.502 -18.561  54.876  1.00  1.22           N  
ATOM   2917  CZ  ARG A 174     -25.708 -18.508  54.260  1.00  1.22           C  
ATOM   2918  NH1 ARG A 174     -26.240 -17.359  53.880  1.00  1.22           N  
ATOM   2919  NH2 ARG A 174     -26.370 -19.633  54.037  1.00  1.22           N  
ATOM   2920  H   ARG A 174     -22.468 -13.877  52.545  1.00  1.22           H  
ATOM   2921  HA  ARG A 174     -23.420 -14.720  55.244  1.00  1.22           H  
ATOM   2922 1HB  ARG A 174     -21.054 -15.792  53.688  1.00  1.22           H  
ATOM   2923 2HB  ARG A 174     -21.335 -16.100  55.396  1.00  1.22           H  
ATOM   2924 1HG  ARG A 174     -23.267 -16.874  53.179  1.00  1.22           H  
ATOM   2925 2HG  ARG A 174     -22.068 -17.960  53.913  1.00  1.22           H  
ATOM   2926 1HD  ARG A 174     -23.110 -17.633  56.097  1.00  1.22           H  
ATOM   2927 2HD  ARG A 174     -24.314 -16.556  55.357  1.00  1.22           H  
ATOM   2928  HE  ARG A 174     -24.156 -19.471  55.142  1.00  1.22           H  
ATOM   2929 1HH1 ARG A 174     -25.756 -16.461  54.037  1.00  1.22           H  
ATOM   2930 2HH1 ARG A 174     -27.140 -17.351  53.429  1.00  1.22           H  
ATOM   2931 1HH2 ARG A 174     -25.975 -20.518  54.324  1.00  1.22           H  
ATOM   2932 2HH2 ARG A 174     -27.270 -19.607  53.581  1.00  1.22           H  
ATOM   2933  N   SER A 175     -21.653 -12.372  54.362  1.00  1.13           N  
ATOM   2934  CA  SER A 175     -20.835 -11.207  54.669  1.00  1.13           C  
ATOM   2935  C   SER A 175     -19.376 -11.571  54.876  1.00  1.13           C  
ATOM   2936  O   SER A 175     -18.743 -11.075  55.816  1.00  1.13           O  
ATOM   2937  CB  SER A 175     -21.352 -10.543  55.916  1.00  1.13           C  
ATOM   2938  OG  SER A 175     -22.686 -10.187  55.747  1.00  1.13           O  
ATOM   2939  H   SER A 175     -22.237 -12.331  53.539  1.00  1.13           H  
ATOM   2940  HA  SER A 175     -20.902 -10.512  53.830  1.00  1.13           H  
ATOM   2941 1HB  SER A 175     -21.249 -11.207  56.772  1.00  1.13           H  
ATOM   2942 2HB  SER A 175     -20.762  -9.653  56.127  1.00  1.13           H  
ATOM   2943  HG  SER A 175     -22.717  -9.635  54.961  1.00  1.13           H  
ATOM   2944  N   ALA A 176     -18.859 -12.453  54.025  1.00  1.02           N  
ATOM   2945  CA  ALA A 176     -17.473 -12.867  54.151  1.00  1.02           C  
ATOM   2946  C   ALA A 176     -16.610 -12.169  53.120  1.00  1.02           C  
ATOM   2947  O   ALA A 176     -16.966 -12.109  51.937  1.00  1.02           O  
ATOM   2948  CB  ALA A 176     -17.359 -14.370  54.039  1.00  1.02           C  
ATOM   2949  H   ALA A 176     -19.448 -12.824  53.279  1.00  1.02           H  
ATOM   2950  HA  ALA A 176     -17.125 -12.578  55.129  1.00  1.02           H  
ATOM   2951 1HB  ALA A 176     -16.316 -14.662  54.168  1.00  1.02           H  
ATOM   2952 2HB  ALA A 176     -17.967 -14.833  54.814  1.00  1.02           H  
ATOM   2953 3HB  ALA A 176     -17.718 -14.686  53.070  1.00  1.02           H  
ATOM   2954  N   ILE A 177     -15.455 -11.690  53.572  1.00  0.91           N  
ATOM   2955  CA  ILE A 177     -14.498 -10.934  52.759  1.00  0.91           C  
ATOM   2956  C   ILE A 177     -13.080 -11.480  52.722  1.00  0.91           C  
ATOM   2957  O   ILE A 177     -12.692 -12.246  53.588  1.00  0.91           O  
ATOM   2958  CB  ILE A 177     -14.399  -9.475  53.267  1.00  0.91           C  
ATOM   2959  CG1 ILE A 177     -13.950  -9.475  54.698  1.00  0.91           C  
ATOM   2960  CG2 ILE A 177     -15.670  -8.730  53.099  1.00  0.91           C  
ATOM   2961  CD1 ILE A 177     -13.633  -8.127  55.228  1.00  0.91           C  
ATOM   2962  H   ILE A 177     -15.248 -11.843  54.556  1.00  0.91           H  
ATOM   2963  HA  ILE A 177     -14.877 -10.939  51.759  1.00  0.91           H  
ATOM   2964  HB  ILE A 177     -13.625  -8.968  52.697  1.00  0.91           H  
ATOM   2965 1HG1 ILE A 177     -14.747  -9.886  55.298  1.00  0.91           H  
ATOM   2966 2HG1 ILE A 177     -13.068 -10.112  54.799  1.00  0.91           H  
ATOM   2967 1HG2 ILE A 177     -15.536  -7.717  53.455  1.00  0.91           H  
ATOM   2968 2HG2 ILE A 177     -15.931  -8.709  52.050  1.00  0.91           H  
ATOM   2969 3HG2 ILE A 177     -16.453  -9.215  53.668  1.00  0.91           H  
ATOM   2970 1HD1 ILE A 177     -13.341  -8.223  56.254  1.00  0.91           H  
ATOM   2971 2HD1 ILE A 177     -12.824  -7.702  54.667  1.00  0.91           H  
ATOM   2972 3HD1 ILE A 177     -14.506  -7.487  55.156  1.00  0.91           H  
ATOM   2973  N   LYS A 178     -12.303 -11.060  51.711  1.00  0.82           N  
ATOM   2974  CA  LYS A 178     -10.878 -11.380  51.615  1.00  0.82           C  
ATOM   2975  C   LYS A 178     -10.032 -10.196  51.131  1.00  0.82           C  
ATOM   2976  O   LYS A 178     -10.459  -9.408  50.283  1.00  0.82           O  
ATOM   2977  CB  LYS A 178     -10.641 -12.584  50.707  1.00  0.82           C  
ATOM   2978  CG  LYS A 178     -11.275 -13.875  51.250  1.00  0.82           C  
ATOM   2979  CD  LYS A 178     -10.855 -15.130  50.505  1.00  0.82           C  
ATOM   2980  CE  LYS A 178     -11.531 -16.355  51.130  1.00  0.82           C  
ATOM   2981  NZ  LYS A 178     -11.046 -17.643  50.546  1.00  0.82           N  
ATOM   2982  H   LYS A 178     -12.732 -10.492  50.995  1.00  0.82           H  
ATOM   2983  HA  LYS A 178     -10.529 -11.637  52.610  1.00  0.82           H  
ATOM   2984 1HB  LYS A 178     -11.041 -12.376  49.721  1.00  0.82           H  
ATOM   2985 2HB  LYS A 178      -9.568 -12.751  50.600  1.00  0.82           H  
ATOM   2986 1HG  LYS A 178     -11.021 -13.986  52.302  1.00  0.82           H  
ATOM   2987 2HG  LYS A 178     -12.356 -13.796  51.171  1.00  0.82           H  
ATOM   2988 1HD  LYS A 178     -11.128 -15.076  49.454  1.00  0.82           H  
ATOM   2989 2HD  LYS A 178      -9.771 -15.257  50.571  1.00  0.82           H  
ATOM   2990 1HE  LYS A 178     -11.332 -16.358  52.201  1.00  0.82           H  
ATOM   2991 2HE  LYS A 178     -12.605 -16.281  50.971  1.00  0.82           H  
ATOM   2992 1HZ  LYS A 178     -11.512 -18.415  50.988  1.00  0.82           H  
ATOM   2993 2HZ  LYS A 178     -11.212 -17.693  49.536  1.00  0.82           H  
ATOM   2994 3HZ  LYS A 178     -10.048 -17.721  50.701  1.00  0.82           H  
ATOM   2995  N   ILE A 179      -8.804 -10.092  51.629  1.00  0.77           N  
ATOM   2996  CA  ILE A 179      -7.907  -9.034  51.163  1.00  0.77           C  
ATOM   2997  C   ILE A 179      -7.229  -9.427  49.848  1.00  0.77           C  
ATOM   2998  O   ILE A 179      -6.784 -10.570  49.679  1.00  0.77           O  
ATOM   2999  CB  ILE A 179      -6.839  -8.647  52.209  1.00  0.77           C  
ATOM   3000  CG1 ILE A 179      -7.489  -8.085  53.494  1.00  0.77           C  
ATOM   3001  CG2 ILE A 179      -5.922  -7.583  51.642  1.00  0.77           C  
ATOM   3002  CD1 ILE A 179      -6.477  -7.857  54.634  1.00  0.77           C  
ATOM   3003  H   ILE A 179      -8.500 -10.744  52.350  1.00  0.77           H  
ATOM   3004  HA  ILE A 179      -8.501  -8.140  50.969  1.00  0.77           H  
ATOM   3005  HB  ILE A 179      -6.261  -9.528  52.482  1.00  0.77           H  
ATOM   3006 1HG1 ILE A 179      -7.986  -7.144  53.264  1.00  0.77           H  
ATOM   3007 2HG1 ILE A 179      -8.241  -8.799  53.845  1.00  0.77           H  
ATOM   3008 1HG2 ILE A 179      -5.186  -7.329  52.392  1.00  0.77           H  
ATOM   3009 2HG2 ILE A 179      -5.418  -7.943  50.753  1.00  0.77           H  
ATOM   3010 3HG2 ILE A 179      -6.505  -6.695  51.385  1.00  0.77           H  
ATOM   3011 1HD1 ILE A 179      -6.996  -7.475  55.518  1.00  0.77           H  
ATOM   3012 2HD1 ILE A 179      -5.989  -8.788  54.874  1.00  0.77           H  
ATOM   3013 3HD1 ILE A 179      -5.727  -7.136  54.316  1.00  0.77           H  
ATOM   3014  N   VAL A 180      -7.233  -8.495  48.892  1.00  0.75           N  
ATOM   3015  CA  VAL A 180      -6.638  -8.690  47.573  1.00  0.75           C  
ATOM   3016  C   VAL A 180      -5.658  -7.586  47.204  1.00  0.75           C  
ATOM   3017  O   VAL A 180      -5.449  -6.627  47.955  1.00  0.75           O  
ATOM   3018  CB  VAL A 180      -7.700  -8.733  46.457  1.00  0.75           C  
ATOM   3019  CG1 VAL A 180      -8.636  -9.861  46.682  1.00  0.75           C  
ATOM   3020  CG2 VAL A 180      -8.430  -7.431  46.402  1.00  0.75           C  
ATOM   3021  H   VAL A 180      -7.664  -7.591  49.097  1.00  0.75           H  
ATOM   3022  HA  VAL A 180      -6.102  -9.635  47.578  1.00  0.75           H  
ATOM   3023  HB  VAL A 180      -7.207  -8.909  45.509  1.00  0.75           H  
ATOM   3024 1HG1 VAL A 180      -9.324  -9.893  45.886  1.00  0.75           H  
ATOM   3025 2HG1 VAL A 180      -8.076 -10.744  46.684  1.00  0.75           H  
ATOM   3026 3HG1 VAL A 180      -9.165  -9.743  47.629  1.00  0.75           H  
ATOM   3027 1HG2 VAL A 180      -9.158  -7.448  45.603  1.00  0.75           H  
ATOM   3028 2HG2 VAL A 180      -8.928  -7.291  47.336  1.00  0.75           H  
ATOM   3029 3HG2 VAL A 180      -7.728  -6.617  46.228  1.00  0.75           H  
ATOM   3030  N   ASP A 181      -5.044  -7.748  46.032  1.00  0.74           N  
ATOM   3031  CA  ASP A 181      -4.143  -6.758  45.450  1.00  0.74           C  
ATOM   3032  C   ASP A 181      -2.946  -6.459  46.331  1.00  0.74           C  
ATOM   3033  O   ASP A 181      -2.813  -5.376  46.896  1.00  0.74           O  
ATOM   3034  CB  ASP A 181      -4.861  -5.448  45.115  1.00  0.74           C  
ATOM   3035  CG  ASP A 181      -4.046  -4.628  44.069  1.00  0.74           C  
ATOM   3036  OD1 ASP A 181      -3.275  -5.243  43.339  1.00  0.74           O  
ATOM   3037  OD2 ASP A 181      -4.196  -3.442  43.987  1.00  0.74           O  
ATOM   3038  H   ASP A 181      -5.238  -8.587  45.502  1.00  0.74           H  
ATOM   3039  HA  ASP A 181      -3.759  -7.171  44.518  1.00  0.74           H  
ATOM   3040 1HB  ASP A 181      -5.857  -5.648  44.721  1.00  0.74           H  
ATOM   3041 2HB  ASP A 181      -4.978  -4.849  46.021  1.00  0.74           H  
ATOM   3042  N   PHE A 182      -2.074  -7.436  46.464  1.00  0.75           N  
ATOM   3043  CA  PHE A 182      -0.921  -7.311  47.325  1.00  0.75           C  
ATOM   3044  C   PHE A 182       0.282  -6.734  46.583  1.00  0.75           C  
ATOM   3045  O   PHE A 182       1.382  -6.696  47.121  1.00  0.75           O  
ATOM   3046  CB  PHE A 182      -0.603  -8.675  47.946  1.00  0.75           C  
ATOM   3047  CG  PHE A 182      -1.512  -9.055  49.078  1.00  0.75           C  
ATOM   3048  CD1 PHE A 182      -2.704  -9.707  48.853  1.00  0.75           C  
ATOM   3049  CD2 PHE A 182      -1.135  -8.787  50.400  1.00  0.75           C  
ATOM   3050  CE1 PHE A 182      -3.502 -10.064  49.906  1.00  0.75           C  
ATOM   3051  CE2 PHE A 182      -1.936  -9.155  51.455  1.00  0.75           C  
ATOM   3052  CZ  PHE A 182      -3.122  -9.788  51.212  1.00  0.75           C  
ATOM   3053  H   PHE A 182      -2.174  -8.287  45.902  1.00  0.75           H  
ATOM   3054  HA  PHE A 182      -1.177  -6.628  48.139  1.00  0.75           H  
ATOM   3055 1HB  PHE A 182      -0.705  -9.445  47.184  1.00  0.75           H  
ATOM   3056 2HB  PHE A 182       0.421  -8.703  48.299  1.00  0.75           H  
ATOM   3057  HD1 PHE A 182      -3.009  -9.936  47.829  1.00  0.75           H  
ATOM   3058  HD2 PHE A 182      -0.188  -8.288  50.593  1.00  0.75           H  
ATOM   3059  HE1 PHE A 182      -4.430 -10.569  49.713  1.00  0.75           H  
ATOM   3060  HE2 PHE A 182      -1.624  -8.941  52.475  1.00  0.75           H  
ATOM   3061  HZ  PHE A 182      -3.762 -10.080  52.040  1.00  0.75           H  
ATOM   3062  N   GLY A 183       0.053  -6.194  45.384  1.00  0.75           N  
ATOM   3063  CA  GLY A 183       1.106  -5.608  44.560  1.00  0.75           C  
ATOM   3064  C   GLY A 183       1.882  -4.523  45.272  1.00  0.75           C  
ATOM   3065  O   GLY A 183       3.090  -4.409  45.087  1.00  0.75           O  
ATOM   3066  H   GLY A 183      -0.887  -6.233  45.012  1.00  0.75           H  
ATOM   3067 1HA  GLY A 183       1.798  -6.367  44.249  1.00  0.75           H  
ATOM   3068 2HA  GLY A 183       0.657  -5.200  43.654  1.00  0.75           H  
ATOM   3069  N   SER A 184       1.208  -3.757  46.117  1.00  0.75           N  
ATOM   3070  CA  SER A 184       1.875  -2.694  46.853  1.00  0.75           C  
ATOM   3071  C   SER A 184       2.401  -3.144  48.227  1.00  0.75           C  
ATOM   3072  O   SER A 184       3.014  -2.356  48.938  1.00  0.75           O  
ATOM   3073  CB  SER A 184       0.917  -1.534  47.020  1.00  0.75           C  
ATOM   3074  OG  SER A 184       0.564  -0.990  45.774  1.00  0.75           O  
ATOM   3075  H   SER A 184       0.215  -3.908  46.232  1.00  0.75           H  
ATOM   3076  HA  SER A 184       2.728  -2.356  46.263  1.00  0.75           H  
ATOM   3077 1HB  SER A 184       0.020  -1.875  47.539  1.00  0.75           H  
ATOM   3078 2HB  SER A 184       1.366  -0.780  47.632  1.00  0.75           H  
ATOM   3079  HG  SER A 184       0.001  -0.230  45.967  1.00  0.75           H  
ATOM   3080  N   SER A 185       2.133  -4.383  48.627  1.00  0.76           N  
ATOM   3081  CA  SER A 185       2.525  -4.850  49.954  1.00  0.76           C  
ATOM   3082  C   SER A 185       3.995  -5.201  49.983  1.00  0.76           C  
ATOM   3083  O   SER A 185       4.639  -5.305  48.936  1.00  0.76           O  
ATOM   3084  CB  SER A 185       1.688  -6.043  50.366  1.00  0.76           C  
ATOM   3085  OG  SER A 185       1.966  -7.149  49.598  1.00  0.76           O  
ATOM   3086  H   SER A 185       1.685  -5.041  47.998  1.00  0.76           H  
ATOM   3087  HA  SER A 185       2.355  -4.053  50.675  1.00  0.76           H  
ATOM   3088 1HB  SER A 185       1.862  -6.285  51.401  1.00  0.76           H  
ATOM   3089 2HB  SER A 185       0.634  -5.789  50.259  1.00  0.76           H  
ATOM   3090  HG  SER A 185       1.947  -6.848  48.671  1.00  0.76           H  
ATOM   3091  N   CYS A 186       4.538  -5.398  51.174  1.00  0.80           N  
ATOM   3092  CA  CYS A 186       5.939  -5.801  51.234  1.00  0.80           C  
ATOM   3093  C   CYS A 186       6.260  -6.486  52.537  1.00  0.80           C  
ATOM   3094  O   CYS A 186       5.465  -6.466  53.477  1.00  0.80           O  
ATOM   3095  CB  CYS A 186       6.867  -4.594  51.129  1.00  0.80           C  
ATOM   3096  SG  CYS A 186       6.874  -3.527  52.582  1.00  0.80           S  
ATOM   3097  H   CYS A 186       3.963  -5.270  52.008  1.00  0.80           H  
ATOM   3098  HA  CYS A 186       6.155  -6.483  50.418  1.00  0.80           H  
ATOM   3099 1HB  CYS A 186       7.876  -4.928  50.947  1.00  0.80           H  
ATOM   3100 2HB  CYS A 186       6.571  -3.990  50.275  1.00  0.80           H  
ATOM   3101  HG  CYS A 186       7.703  -4.307  53.315  1.00  0.80           H  
ATOM   3102  N   GLN A 187       7.445  -7.061  52.638  1.00  0.87           N  
ATOM   3103  CA  GLN A 187       7.831  -7.528  53.951  1.00  0.87           C  
ATOM   3104  C   GLN A 187       8.320  -6.314  54.714  1.00  0.87           C  
ATOM   3105  O   GLN A 187       8.850  -5.379  54.118  1.00  0.87           O  
ATOM   3106  CB  GLN A 187       8.819  -8.692  53.914  1.00  0.87           C  
ATOM   3107  CG  GLN A 187       8.171  -9.971  53.391  1.00  0.87           C  
ATOM   3108  CD  GLN A 187       9.064 -11.193  53.424  1.00  0.87           C  
ATOM   3109  OE1 GLN A 187      10.070 -11.298  52.704  1.00  0.87           O  
ATOM   3110  NE2 GLN A 187       8.709 -12.149  54.284  1.00  0.87           N  
ATOM   3111  H   GLN A 187       8.087  -7.123  51.844  1.00  0.87           H  
ATOM   3112  HA  GLN A 187       6.950  -7.904  54.451  1.00  0.87           H  
ATOM   3113 1HB  GLN A 187       9.663  -8.446  53.278  1.00  0.87           H  
ATOM   3114 2HB  GLN A 187       9.192  -8.885  54.920  1.00  0.87           H  
ATOM   3115 1HG  GLN A 187       7.299 -10.182  54.013  1.00  0.87           H  
ATOM   3116 2HG  GLN A 187       7.868  -9.801  52.372  1.00  0.87           H  
ATOM   3117 1HE2 GLN A 187       9.255 -12.982  54.369  1.00  0.87           H  
ATOM   3118 2HE2 GLN A 187       7.887 -12.028  54.893  1.00  0.87           H  
ATOM   3119  N   LEU A 188       8.226  -6.347  56.026  1.00  1.00           N  
ATOM   3120  CA  LEU A 188       8.603  -5.211  56.864  1.00  1.00           C  
ATOM   3121  C   LEU A 188      10.069  -4.789  56.727  1.00  1.00           C  
ATOM   3122  O   LEU A 188      10.417  -3.649  57.020  1.00  1.00           O  
ATOM   3123  CB  LEU A 188       8.275  -5.549  58.315  1.00  1.00           C  
ATOM   3124  CG  LEU A 188       6.783  -5.692  58.597  1.00  1.00           C  
ATOM   3125  CD1 LEU A 188       6.590  -6.214  59.995  1.00  1.00           C  
ATOM   3126  CD2 LEU A 188       6.103  -4.357  58.399  1.00  1.00           C  
ATOM   3127  H   LEU A 188       7.795  -7.165  56.449  1.00  1.00           H  
ATOM   3128  HA  LEU A 188       7.985  -4.363  56.566  1.00  1.00           H  
ATOM   3129 1HB  LEU A 188       8.758  -6.489  58.574  1.00  1.00           H  
ATOM   3130 2HB  LEU A 188       8.672  -4.766  58.958  1.00  1.00           H  
ATOM   3131  HG  LEU A 188       6.355  -6.404  57.908  1.00  1.00           H  
ATOM   3132 1HD1 LEU A 188       5.545  -6.343  60.184  1.00  1.00           H  
ATOM   3133 2HD1 LEU A 188       7.086  -7.173  60.099  1.00  1.00           H  
ATOM   3134 3HD1 LEU A 188       7.010  -5.509  60.711  1.00  1.00           H  
ATOM   3135 1HD2 LEU A 188       5.044  -4.460  58.584  1.00  1.00           H  
ATOM   3136 2HD2 LEU A 188       6.525  -3.634  59.089  1.00  1.00           H  
ATOM   3137 3HD2 LEU A 188       6.262  -4.017  57.375  1.00  1.00           H  
ATOM   3138  N   GLY A 189      10.938  -5.703  56.298  1.00  1.19           N  
ATOM   3139  CA  GLY A 189      12.350  -5.380  56.117  1.00  1.19           C  
ATOM   3140  C   GLY A 189      12.657  -4.762  54.736  1.00  1.19           C  
ATOM   3141  O   GLY A 189      13.815  -4.463  54.436  1.00  1.19           O  
ATOM   3142  H   GLY A 189      10.603  -6.628  56.074  1.00  1.19           H  
ATOM   3143 1HA  GLY A 189      12.662  -4.687  56.899  1.00  1.19           H  
ATOM   3144 2HA  GLY A 189      12.942  -6.285  56.245  1.00  1.19           H  
ATOM   3145  N   GLN A 190      11.632  -4.607  53.890  1.00  1.45           N  
ATOM   3146  CA  GLN A 190      11.785  -4.067  52.540  1.00  1.45           C  
ATOM   3147  C   GLN A 190      11.413  -2.585  52.462  1.00  1.45           C  
ATOM   3148  O   GLN A 190      10.584  -2.092  53.224  1.00  1.45           O  
ATOM   3149  CB  GLN A 190      10.935  -4.856  51.545  1.00  1.45           C  
ATOM   3150  CG  GLN A 190      11.347  -6.318  51.378  1.00  1.45           C  
ATOM   3151  CD  GLN A 190      10.508  -7.085  50.329  1.00  1.45           C  
ATOM   3152  OE1 GLN A 190       9.293  -7.337  50.471  1.00  1.45           O  
ATOM   3153  NE2 GLN A 190      11.182  -7.463  49.240  1.00  1.45           N  
ATOM   3154  H   GLN A 190      10.693  -4.864  54.186  1.00  1.45           H  
ATOM   3155  HA  GLN A 190      12.830  -4.163  52.249  1.00  1.45           H  
ATOM   3156 1HB  GLN A 190       9.915  -4.845  51.890  1.00  1.45           H  
ATOM   3157 2HB  GLN A 190      10.957  -4.368  50.571  1.00  1.45           H  
ATOM   3158 1HG  GLN A 190      12.391  -6.352  51.073  1.00  1.45           H  
ATOM   3159 2HG  GLN A 190      11.227  -6.815  52.339  1.00  1.45           H  
ATOM   3160 1HE2 GLN A 190      10.723  -7.966  48.507  1.00  1.45           H  
ATOM   3161 2HE2 GLN A 190      12.157  -7.246  49.154  1.00  1.45           H  
ATOM   3162  N   ARG A 191      12.018  -1.875  51.513  1.00  1.73           N  
ATOM   3163  CA  ARG A 191      11.705  -0.465  51.297  1.00  1.73           C  
ATOM   3164  C   ARG A 191      10.547  -0.252  50.323  1.00  1.73           C  
ATOM   3165  O   ARG A 191      10.505  -0.860  49.252  1.00  1.73           O  
ATOM   3166  CB  ARG A 191      12.929   0.283  50.788  1.00  1.73           C  
ATOM   3167  CG  ARG A 191      12.727   1.786  50.591  1.00  1.73           C  
ATOM   3168  CD  ARG A 191      13.989   2.475  50.195  1.00  1.73           C  
ATOM   3169  NE  ARG A 191      13.790   3.907  50.021  1.00  1.73           N  
ATOM   3170  CZ  ARG A 191      14.742   4.778  49.629  1.00  1.73           C  
ATOM   3171  NH1 ARG A 191      15.960   4.355  49.373  1.00  1.73           N  
ATOM   3172  NH2 ARG A 191      14.450   6.061  49.505  1.00  1.73           N  
ATOM   3173  H   ARG A 191      12.706  -2.321  50.924  1.00  1.73           H  
ATOM   3174  HA  ARG A 191      11.422  -0.031  52.257  1.00  1.73           H  
ATOM   3175 1HB  ARG A 191      13.756   0.149  51.483  1.00  1.73           H  
ATOM   3176 2HB  ARG A 191      13.236  -0.133  49.829  1.00  1.73           H  
ATOM   3177 1HG  ARG A 191      11.990   1.954  49.803  1.00  1.73           H  
ATOM   3178 2HG  ARG A 191      12.367   2.229  51.520  1.00  1.73           H  
ATOM   3179 1HD  ARG A 191      14.744   2.326  50.967  1.00  1.73           H  
ATOM   3180 2HD  ARG A 191      14.347   2.063  49.252  1.00  1.73           H  
ATOM   3181  HE  ARG A 191      12.866   4.276  50.208  1.00  1.73           H  
ATOM   3182 1HH1 ARG A 191      16.185   3.375  49.468  1.00  1.73           H  
ATOM   3183 2HH1 ARG A 191      16.671   5.010  49.081  1.00  1.73           H  
ATOM   3184 1HH2 ARG A 191      13.514   6.388  49.703  1.00  1.73           H  
ATOM   3185 2HH2 ARG A 191      15.161   6.715  49.213  1.00  1.73           H  
ATOM   3186  N   ILE A 192       9.627   0.622  50.719  1.00  1.95           N  
ATOM   3187  CA  ILE A 192       8.452   1.019  49.945  1.00  1.95           C  
ATOM   3188  C   ILE A 192       8.352   2.525  49.734  1.00  1.95           C  
ATOM   3189  O   ILE A 192       8.870   3.317  50.520  1.00  1.95           O  
ATOM   3190  CB  ILE A 192       7.177   0.449  50.574  1.00  1.95           C  
ATOM   3191  CG1 ILE A 192       7.105   0.860  52.019  1.00  1.95           C  
ATOM   3192  CG2 ILE A 192       7.087  -1.003  50.374  1.00  1.95           C  
ATOM   3193  CD1 ILE A 192       5.814   0.504  52.724  1.00  1.95           C  
ATOM   3194  H   ILE A 192       9.748   1.046  51.627  1.00  1.95           H  
ATOM   3195  HA  ILE A 192       8.538   0.565  48.959  1.00  1.95           H  
ATOM   3196  HB  ILE A 192       6.330   0.917  50.094  1.00  1.95           H  
ATOM   3197 1HG1 ILE A 192       7.926   0.384  52.557  1.00  1.95           H  
ATOM   3198 2HG1 ILE A 192       7.251   1.915  52.054  1.00  1.95           H  
ATOM   3199 1HG2 ILE A 192       6.153  -1.358  50.799  1.00  1.95           H  
ATOM   3200 2HG2 ILE A 192       7.106  -1.227  49.311  1.00  1.95           H  
ATOM   3201 3HG2 ILE A 192       7.930  -1.486  50.858  1.00  1.95           H  
ATOM   3202 1HD1 ILE A 192       5.854   0.840  53.759  1.00  1.95           H  
ATOM   3203 2HD1 ILE A 192       4.983   0.981  52.226  1.00  1.95           H  
ATOM   3204 3HD1 ILE A 192       5.686  -0.573  52.704  1.00  1.95           H  
ATOM   3205  N   TYR A 193       7.717   2.900  48.628  1.00  2.00           N  
ATOM   3206  CA  TYR A 193       7.540   4.288  48.209  1.00  2.00           C  
ATOM   3207  C   TYR A 193       6.696   5.133  49.169  1.00  2.00           C  
ATOM   3208  O   TYR A 193       5.660   4.700  49.683  1.00  2.00           O  
ATOM   3209  CB  TYR A 193       7.007   4.324  46.779  1.00  2.00           C  
ATOM   3210  CG  TYR A 193       6.953   5.705  46.167  1.00  2.00           C  
ATOM   3211  CD1 TYR A 193       8.151   6.368  45.933  1.00  2.00           C  
ATOM   3212  CD2 TYR A 193       5.760   6.281  45.774  1.00  2.00           C  
ATOM   3213  CE1 TYR A 193       8.159   7.601  45.332  1.00  2.00           C  
ATOM   3214  CE2 TYR A 193       5.780   7.521  45.158  1.00  2.00           C  
ATOM   3215  CZ  TYR A 193       6.971   8.178  44.943  1.00  2.00           C  
ATOM   3216  OH  TYR A 193       6.990   9.406  44.319  1.00  2.00           O  
ATOM   3217  H   TYR A 193       7.333   2.174  48.041  1.00  2.00           H  
ATOM   3218  HA  TYR A 193       8.530   4.746  48.186  1.00  2.00           H  
ATOM   3219 1HB  TYR A 193       7.631   3.696  46.143  1.00  2.00           H  
ATOM   3220 2HB  TYR A 193       6.000   3.907  46.759  1.00  2.00           H  
ATOM   3221  HD1 TYR A 193       9.092   5.904  46.228  1.00  2.00           H  
ATOM   3222  HD2 TYR A 193       4.815   5.760  45.933  1.00  2.00           H  
ATOM   3223  HE1 TYR A 193       9.104   8.114  45.153  1.00  2.00           H  
ATOM   3224  HE2 TYR A 193       4.852   7.979  44.829  1.00  2.00           H  
ATOM   3225  HH  TYR A 193       6.098   9.650  44.057  1.00  2.00           H  
ATOM   3226  N   GLN A 194       7.150   6.359  49.395  1.00  1.87           N  
ATOM   3227  CA  GLN A 194       6.526   7.319  50.307  1.00  1.87           C  
ATOM   3228  C   GLN A 194       5.051   7.655  50.033  1.00  1.87           C  
ATOM   3229  O   GLN A 194       4.356   8.117  50.931  1.00  1.87           O  
ATOM   3230  CB  GLN A 194       7.343   8.609  50.267  1.00  1.87           C  
ATOM   3231  CG  GLN A 194       7.239   9.324  48.939  1.00  1.87           C  
ATOM   3232  CD  GLN A 194       8.147  10.534  48.784  1.00  1.87           C  
ATOM   3233  OE1 GLN A 194       8.115  11.518  49.555  1.00  1.87           O  
ATOM   3234  NE2 GLN A 194       8.987  10.480  47.754  1.00  1.87           N  
ATOM   3235  H   GLN A 194       8.000   6.638  48.926  1.00  1.87           H  
ATOM   3236  HA  GLN A 194       6.585   6.901  51.313  1.00  1.87           H  
ATOM   3237 1HB  GLN A 194       6.992   9.284  51.046  1.00  1.87           H  
ATOM   3238 2HB  GLN A 194       8.392   8.387  50.462  1.00  1.87           H  
ATOM   3239 1HG  GLN A 194       7.444   8.626  48.133  1.00  1.87           H  
ATOM   3240 2HG  GLN A 194       6.235   9.673  48.872  1.00  1.87           H  
ATOM   3241 1HE2 GLN A 194       9.617  11.237  47.579  1.00  1.87           H  
ATOM   3242 2HE2 GLN A 194       8.990   9.681  47.150  1.00  1.87           H  
ATOM   3243  N   TYR A 195       4.575   7.452  48.807  1.00  1.61           N  
ATOM   3244  CA  TYR A 195       3.178   7.743  48.480  1.00  1.61           C  
ATOM   3245  C   TYR A 195       2.421   6.482  48.076  1.00  1.61           C  
ATOM   3246  O   TYR A 195       1.426   6.555  47.356  1.00  1.61           O  
ATOM   3247  CB  TYR A 195       3.051   8.788  47.372  1.00  1.61           C  
ATOM   3248  CG  TYR A 195       3.662  10.128  47.694  1.00  1.61           C  
ATOM   3249  CD1 TYR A 195       4.633  10.663  46.865  1.00  1.61           C  
ATOM   3250  CD2 TYR A 195       3.273  10.813  48.833  1.00  1.61           C  
ATOM   3251  CE1 TYR A 195       5.202  11.878  47.161  1.00  1.61           C  
ATOM   3252  CE2 TYR A 195       3.842  12.032  49.134  1.00  1.61           C  
ATOM   3253  CZ  TYR A 195       4.804  12.566  48.298  1.00  1.61           C  
ATOM   3254  OH  TYR A 195       5.377  13.786  48.590  1.00  1.61           O  
ATOM   3255  H   TYR A 195       5.186   7.074  48.099  1.00  1.61           H  
ATOM   3256  HA  TYR A 195       2.689   8.139  49.370  1.00  1.61           H  
ATOM   3257 1HB  TYR A 195       3.505   8.417  46.485  1.00  1.61           H  
ATOM   3258 2HB  TYR A 195       2.011   8.942  47.143  1.00  1.61           H  
ATOM   3259  HD1 TYR A 195       4.946  10.129  45.980  1.00  1.61           H  
ATOM   3260  HD2 TYR A 195       2.517  10.387  49.493  1.00  1.61           H  
ATOM   3261  HE1 TYR A 195       5.964  12.297  46.504  1.00  1.61           H  
ATOM   3262  HE2 TYR A 195       3.533  12.571  50.030  1.00  1.61           H  
ATOM   3263  HH  TYR A 195       6.001  14.018  47.892  1.00  1.61           H  
ATOM   3264  N   ILE A 196       2.907   5.325  48.514  1.00  1.31           N  
ATOM   3265  CA  ILE A 196       2.316   4.030  48.174  1.00  1.31           C  
ATOM   3266  C   ILE A 196       0.860   3.779  48.631  1.00  1.31           C  
ATOM   3267  O   ILE A 196       0.143   3.014  47.991  1.00  1.31           O  
ATOM   3268  CB  ILE A 196       3.240   2.928  48.721  1.00  1.31           C  
ATOM   3269  CG1 ILE A 196       2.922   1.616  48.111  1.00  1.31           C  
ATOM   3270  CG2 ILE A 196       3.183   2.859  50.254  1.00  1.31           C  
ATOM   3271  CD1 ILE A 196       4.001   0.595  48.377  1.00  1.31           C  
ATOM   3272  H   ILE A 196       3.750   5.320  49.092  1.00  1.31           H  
ATOM   3273  HA  ILE A 196       2.327   3.953  47.087  1.00  1.31           H  
ATOM   3274  HB  ILE A 196       4.254   3.158  48.426  1.00  1.31           H  
ATOM   3275 1HG1 ILE A 196       1.974   1.258  48.509  1.00  1.31           H  
ATOM   3276 2HG1 ILE A 196       2.822   1.743  47.034  1.00  1.31           H  
ATOM   3277 1HG2 ILE A 196       3.871   2.099  50.595  1.00  1.31           H  
ATOM   3278 2HG2 ILE A 196       3.468   3.821  50.673  1.00  1.31           H  
ATOM   3279 3HG2 ILE A 196       2.183   2.607  50.579  1.00  1.31           H  
ATOM   3280 1HD1 ILE A 196       3.744  -0.334  47.902  1.00  1.31           H  
ATOM   3281 2HD1 ILE A 196       4.944   0.952  47.972  1.00  1.31           H  
ATOM   3282 3HD1 ILE A 196       4.098   0.441  49.447  1.00  1.31           H  
ATOM   3283  N   GLN A 197       0.436   4.411  49.729  1.00  1.06           N  
ATOM   3284  CA  GLN A 197      -0.915   4.239  50.289  1.00  1.06           C  
ATOM   3285  C   GLN A 197      -1.914   5.264  49.721  1.00  1.06           C  
ATOM   3286  O   GLN A 197      -1.615   6.460  49.701  1.00  1.06           O  
ATOM   3287  CB  GLN A 197      -0.825   4.364  51.828  1.00  1.06           C  
ATOM   3288  CG  GLN A 197      -2.125   4.123  52.597  1.00  1.06           C  
ATOM   3289  CD  GLN A 197      -1.993   4.332  54.131  1.00  1.06           C  
ATOM   3290  OE1 GLN A 197      -1.122   5.092  54.621  1.00  1.06           O  
ATOM   3291  NE2 GLN A 197      -2.855   3.694  54.890  1.00  1.06           N  
ATOM   3292  H   GLN A 197       1.083   5.028  50.191  1.00  1.06           H  
ATOM   3293  HA  GLN A 197      -1.278   3.248  50.024  1.00  1.06           H  
ATOM   3294 1HB  GLN A 197      -0.100   3.633  52.193  1.00  1.06           H  
ATOM   3295 2HB  GLN A 197      -0.451   5.346  52.093  1.00  1.06           H  
ATOM   3296 1HG  GLN A 197      -2.887   4.819  52.227  1.00  1.06           H  
ATOM   3297 2HG  GLN A 197      -2.448   3.095  52.418  1.00  1.06           H  
ATOM   3298 1HE2 GLN A 197      -2.841   3.819  55.878  1.00  1.06           H  
ATOM   3299 2HE2 GLN A 197      -3.566   3.096  54.494  1.00  1.06           H  
ATOM   3300  N   SER A 198      -3.113   4.825  49.291  1.00  0.88           N  
ATOM   3301  CA  SER A 198      -4.101   5.773  48.752  1.00  0.88           C  
ATOM   3302  C   SER A 198      -4.394   6.938  49.691  1.00  0.88           C  
ATOM   3303  O   SER A 198      -4.624   6.756  50.888  1.00  0.88           O  
ATOM   3304  CB  SER A 198      -5.395   5.066  48.425  1.00  0.88           C  
ATOM   3305  OG  SER A 198      -5.204   4.158  47.371  1.00  0.88           O  
ATOM   3306  H   SER A 198      -3.339   3.818  49.276  1.00  0.88           H  
ATOM   3307  HA  SER A 198      -3.694   6.182  47.826  1.00  0.88           H  
ATOM   3308 1HB  SER A 198      -5.740   4.525  49.304  1.00  0.88           H  
ATOM   3309 2HB  SER A 198      -6.158   5.794  48.160  1.00  0.88           H  
ATOM   3310  HG  SER A 198      -4.667   3.422  47.758  1.00  0.88           H  
ATOM   3311  N   ARG A 199      -4.464   8.140  49.110  1.00  0.76           N  
ATOM   3312  CA  ARG A 199      -4.605   9.402  49.848  1.00  0.76           C  
ATOM   3313  C   ARG A 199      -5.622   9.426  50.982  1.00  0.76           C  
ATOM   3314  O   ARG A 199      -5.273   9.769  52.112  1.00  0.76           O  
ATOM   3315  CB  ARG A 199      -4.964  10.523  48.886  1.00  0.76           C  
ATOM   3316  CG  ARG A 199      -4.993  11.901  49.492  1.00  0.76           C  
ATOM   3317  CD  ARG A 199      -5.583  12.891  48.568  1.00  0.76           C  
ATOM   3318  NE  ARG A 199      -4.854  13.003  47.322  1.00  0.76           N  
ATOM   3319  CZ  ARG A 199      -5.390  13.462  46.174  1.00  0.76           C  
ATOM   3320  NH1 ARG A 199      -6.648  13.857  46.145  1.00  0.76           N  
ATOM   3321  NH2 ARG A 199      -4.649  13.523  45.077  1.00  0.76           N  
ATOM   3322  H   ARG A 199      -4.329   8.188  48.109  1.00  0.76           H  
ATOM   3323  HA  ARG A 199      -3.641   9.643  50.268  1.00  0.76           H  
ATOM   3324 1HB  ARG A 199      -4.244  10.539  48.069  1.00  0.76           H  
ATOM   3325 2HB  ARG A 199      -5.948  10.338  48.454  1.00  0.76           H  
ATOM   3326 1HG  ARG A 199      -5.606  11.873  50.379  1.00  0.76           H  
ATOM   3327 2HG  ARG A 199      -3.984  12.223  49.755  1.00  0.76           H  
ATOM   3328 1HD  ARG A 199      -6.599  12.595  48.337  1.00  0.76           H  
ATOM   3329 2HD  ARG A 199      -5.590  13.871  49.049  1.00  0.76           H  
ATOM   3330  HE  ARG A 199      -3.885  12.715  47.310  1.00  0.76           H  
ATOM   3331 1HH1 ARG A 199      -7.219  13.848  47.004  1.00  0.76           H  
ATOM   3332 2HH1 ARG A 199      -7.042  14.213  45.290  1.00  0.76           H  
ATOM   3333 1HH2 ARG A 199      -3.682  13.228  45.102  1.00  0.76           H  
ATOM   3334 2HH2 ARG A 199      -5.048  13.877  44.220  1.00  0.76           H  
ATOM   3335  N   PHE A 200      -6.841   8.976  50.727  1.00  0.68           N  
ATOM   3336  CA  PHE A 200      -7.916   9.090  51.713  1.00  0.68           C  
ATOM   3337  C   PHE A 200      -7.728   8.232  52.959  1.00  0.68           C  
ATOM   3338  O   PHE A 200      -8.440   8.403  53.953  1.00  0.68           O  
ATOM   3339  CB  PHE A 200      -9.250   8.699  51.106  1.00  0.68           C  
ATOM   3340  CG  PHE A 200      -9.787   9.637  50.088  1.00  0.68           C  
ATOM   3341  CD1 PHE A 200      -9.064  10.741  49.665  1.00  0.68           C  
ATOM   3342  CD2 PHE A 200     -11.047   9.418  49.548  1.00  0.68           C  
ATOM   3343  CE1 PHE A 200      -9.592  11.590  48.716  1.00  0.68           C  
ATOM   3344  CE2 PHE A 200     -11.574  10.273  48.606  1.00  0.68           C  
ATOM   3345  CZ  PHE A 200     -10.843  11.360  48.188  1.00  0.68           C  
ATOM   3346  H   PHE A 200      -7.054   8.625  49.807  1.00  0.68           H  
ATOM   3347  HA  PHE A 200      -7.973  10.131  52.021  1.00  0.68           H  
ATOM   3348 1HB  PHE A 200      -9.155   7.726  50.641  1.00  0.68           H  
ATOM   3349 2HB  PHE A 200      -9.987   8.604  51.902  1.00  0.68           H  
ATOM   3350  HD1 PHE A 200      -8.079  10.936  50.085  1.00  0.68           H  
ATOM   3351  HD2 PHE A 200     -11.622   8.550  49.879  1.00  0.68           H  
ATOM   3352  HE1 PHE A 200      -9.028  12.444  48.388  1.00  0.68           H  
ATOM   3353  HE2 PHE A 200     -12.564  10.087  48.190  1.00  0.68           H  
ATOM   3354  HZ  PHE A 200     -11.251  12.042  47.442  1.00  0.68           H  
ATOM   3355  N   TYR A 201      -6.820   7.268  52.891  1.00  0.64           N  
ATOM   3356  CA  TYR A 201      -6.607   6.353  53.987  1.00  0.64           C  
ATOM   3357  C   TYR A 201      -5.226   6.567  54.588  1.00  0.64           C  
ATOM   3358  O   TYR A 201      -4.803   5.816  55.466  1.00  0.64           O  
ATOM   3359  CB  TYR A 201      -6.757   4.942  53.436  1.00  0.64           C  
ATOM   3360  CG  TYR A 201      -8.115   4.763  52.775  1.00  0.64           C  
ATOM   3361  CD1 TYR A 201      -8.192   4.939  51.407  1.00  0.64           C  
ATOM   3362  CD2 TYR A 201      -9.264   4.455  53.504  1.00  0.64           C  
ATOM   3363  CE1 TYR A 201      -9.392   4.831  50.753  1.00  0.64           C  
ATOM   3364  CE2 TYR A 201     -10.487   4.343  52.843  1.00  0.64           C  
ATOM   3365  CZ  TYR A 201     -10.545   4.540  51.465  1.00  0.64           C  
ATOM   3366  OH  TYR A 201     -11.742   4.457  50.778  1.00  0.64           O  
ATOM   3367  H   TYR A 201      -6.226   7.173  52.066  1.00  0.64           H  
ATOM   3368  HA  TYR A 201      -7.351   6.535  54.762  1.00  0.64           H  
ATOM   3369 1HB  TYR A 201      -5.976   4.748  52.693  1.00  0.64           H  
ATOM   3370 2HB  TYR A 201      -6.656   4.208  54.238  1.00  0.64           H  
ATOM   3371  HD1 TYR A 201      -7.291   5.181  50.851  1.00  0.64           H  
ATOM   3372  HD2 TYR A 201      -9.209   4.312  54.577  1.00  0.64           H  
ATOM   3373  HE1 TYR A 201      -9.437   4.985  49.675  1.00  0.64           H  
ATOM   3374  HE2 TYR A 201     -11.399   4.111  53.401  1.00  0.64           H  
ATOM   3375  HH  TYR A 201     -12.497   4.370  51.408  1.00  0.64           H  
ATOM   3376  N   ARG A 202      -4.501   7.582  54.112  1.00  0.62           N  
ATOM   3377  CA  ARG A 202      -3.132   7.737  54.570  1.00  0.62           C  
ATOM   3378  C   ARG A 202      -2.919   8.033  56.017  1.00  0.62           C  
ATOM   3379  O   ARG A 202      -3.544   8.925  56.595  1.00  0.62           O  
ATOM   3380  CB  ARG A 202      -2.369   8.789  53.801  1.00  0.62           C  
ATOM   3381  CG  ARG A 202      -1.977   8.383  52.448  1.00  0.62           C  
ATOM   3382  CD  ARG A 202      -1.237   9.429  51.741  1.00  0.62           C  
ATOM   3383  NE  ARG A 202      -0.988   9.032  50.381  1.00  0.62           N  
ATOM   3384  CZ  ARG A 202      -0.570   9.838  49.403  1.00  0.62           C  
ATOM   3385  NH1 ARG A 202      -0.325  11.089  49.650  1.00  0.62           N  
ATOM   3386  NH2 ARG A 202      -0.427   9.357  48.193  1.00  0.62           N  
ATOM   3387  H   ARG A 202      -4.875   8.223  53.412  1.00  0.62           H  
ATOM   3388  HA  ARG A 202      -2.642   6.821  54.351  1.00  0.62           H  
ATOM   3389 1HB  ARG A 202      -2.971   9.694  53.717  1.00  0.62           H  
ATOM   3390 2HB  ARG A 202      -1.461   9.040  54.349  1.00  0.62           H  
ATOM   3391 1HG  ARG A 202      -1.338   7.507  52.517  1.00  0.62           H  
ATOM   3392 2HG  ARG A 202      -2.853   8.132  51.890  1.00  0.62           H  
ATOM   3393 1HD  ARG A 202      -1.820  10.344  51.730  1.00  0.62           H  
ATOM   3394 2HD  ARG A 202      -0.279   9.602  52.235  1.00  0.62           H  
ATOM   3395  HE  ARG A 202      -1.177   8.054  50.137  1.00  0.62           H  
ATOM   3396 1HH1 ARG A 202      -0.446  11.451  50.582  1.00  0.62           H  
ATOM   3397 2HH1 ARG A 202      -0.022  11.734  48.903  1.00  0.62           H  
ATOM   3398 1HH2 ARG A 202      -0.635   8.374  48.017  1.00  0.62           H  
ATOM   3399 2HH2 ARG A 202      -0.118   9.957  47.443  1.00  0.62           H  
ATOM   3400  N   SER A 203      -1.970   7.310  56.585  1.00  0.61           N  
ATOM   3401  CA  SER A 203      -1.553   7.624  57.928  1.00  0.61           C  
ATOM   3402  C   SER A 203      -0.698   8.885  57.853  1.00  0.61           C  
ATOM   3403  O   SER A 203       0.078   9.031  56.908  1.00  0.61           O  
ATOM   3404  CB  SER A 203      -0.737   6.519  58.562  1.00  0.61           C  
ATOM   3405  OG  SER A 203      -0.176   6.958  59.805  1.00  0.61           O  
ATOM   3406  H   SER A 203      -1.544   6.542  56.048  1.00  0.61           H  
ATOM   3407  HA  SER A 203      -2.443   7.767  58.520  1.00  0.61           H  
ATOM   3408 1HB  SER A 203      -1.353   5.632  58.716  1.00  0.61           H  
ATOM   3409 2HB  SER A 203       0.048   6.262  57.886  1.00  0.61           H  
ATOM   3410  HG  SER A 203      -0.925   7.067  60.405  1.00  0.61           H  
ATOM   3411  N   PRO A 204      -0.762   9.775  58.842  1.00  0.61           N  
ATOM   3412  CA  PRO A 204       0.129  10.888  59.056  1.00  0.61           C  
ATOM   3413  C   PRO A 204       1.579  10.452  58.976  1.00  0.61           C  
ATOM   3414  O   PRO A 204       2.420  11.223  58.542  1.00  0.61           O  
ATOM   3415  CB  PRO A 204      -0.290  11.347  60.445  1.00  0.61           C  
ATOM   3416  CG  PRO A 204      -1.737  11.003  60.458  1.00  0.61           C  
ATOM   3417  CD  PRO A 204      -1.860   9.741  59.732  1.00  0.61           C  
ATOM   3418  HA  PRO A 204      -0.087  11.665  58.318  1.00  0.61           H  
ATOM   3419 1HB  PRO A 204       0.300  10.821  61.216  1.00  0.61           H  
ATOM   3420 2HB  PRO A 204      -0.101  12.425  60.566  1.00  0.61           H  
ATOM   3421 1HG  PRO A 204      -2.125  10.876  61.433  1.00  0.61           H  
ATOM   3422 2HG  PRO A 204      -2.290  11.820  59.991  1.00  0.61           H  
ATOM   3423 1HD  PRO A 204      -1.803   8.898  60.424  1.00  0.61           H  
ATOM   3424 2HD  PRO A 204      -2.781   9.775  59.155  1.00  0.61           H  
ATOM   3425  N   GLU A 205       1.888   9.203  59.345  1.00  0.61           N  
ATOM   3426  CA  GLU A 205       3.268   8.737  59.271  1.00  0.61           C  
ATOM   3427  C   GLU A 205       3.745   8.738  57.816  1.00  0.61           C  
ATOM   3428  O   GLU A 205       4.903   9.036  57.518  1.00  0.61           O  
ATOM   3429  CB  GLU A 205       3.358   7.313  59.825  1.00  0.61           C  
ATOM   3430  CG  GLU A 205       3.164   7.167  61.318  1.00  0.61           C  
ATOM   3431  CD  GLU A 205       4.325   7.649  62.161  1.00  0.61           C  
ATOM   3432  OE1 GLU A 205       5.422   7.216  61.917  1.00  0.61           O  
ATOM   3433  OE2 GLU A 205       4.115   8.424  63.053  1.00  0.61           O  
ATOM   3434  H   GLU A 205       1.174   8.552  59.669  1.00  0.61           H  
ATOM   3435  HA  GLU A 205       3.903   9.404  59.853  1.00  0.61           H  
ATOM   3436 1HB  GLU A 205       2.604   6.699  59.337  1.00  0.61           H  
ATOM   3437 2HB  GLU A 205       4.333   6.889  59.573  1.00  0.61           H  
ATOM   3438 1HG  GLU A 205       2.267   7.716  61.611  1.00  0.61           H  
ATOM   3439 2HG  GLU A 205       2.986   6.122  61.513  1.00  0.61           H  
ATOM   3440  N   VAL A 206       2.839   8.430  56.889  1.00  0.63           N  
ATOM   3441  CA  VAL A 206       3.187   8.364  55.484  1.00  0.63           C  
ATOM   3442  C   VAL A 206       3.317   9.780  54.961  1.00  0.63           C  
ATOM   3443  O   VAL A 206       4.309  10.145  54.327  1.00  0.63           O  
ATOM   3444  CB  VAL A 206       2.094   7.610  54.710  1.00  0.63           C  
ATOM   3445  CG1 VAL A 206       2.368   7.622  53.222  1.00  0.63           C  
ATOM   3446  CG2 VAL A 206       2.016   6.239  55.235  1.00  0.63           C  
ATOM   3447  H   VAL A 206       1.875   8.266  57.155  1.00  0.63           H  
ATOM   3448  HA  VAL A 206       4.139   7.844  55.373  1.00  0.63           H  
ATOM   3449  HB  VAL A 206       1.139   8.110  54.857  1.00  0.63           H  
ATOM   3450 1HG1 VAL A 206       1.572   7.092  52.701  1.00  0.63           H  
ATOM   3451 2HG1 VAL A 206       2.411   8.651  52.865  1.00  0.63           H  
ATOM   3452 3HG1 VAL A 206       3.320   7.127  53.028  1.00  0.63           H  
ATOM   3453 1HG2 VAL A 206       1.249   5.681  54.717  1.00  0.63           H  
ATOM   3454 2HG2 VAL A 206       2.958   5.786  55.078  1.00  0.63           H  
ATOM   3455 3HG2 VAL A 206       1.798   6.277  56.295  1.00  0.63           H  
ATOM   3456  N   LEU A 207       2.341  10.611  55.317  1.00  0.66           N  
ATOM   3457  CA  LEU A 207       2.313  11.997  54.865  1.00  0.66           C  
ATOM   3458  C   LEU A 207       3.547  12.763  55.357  1.00  0.66           C  
ATOM   3459  O   LEU A 207       4.139  13.550  54.616  1.00  0.66           O  
ATOM   3460  CB  LEU A 207       1.035  12.655  55.386  1.00  0.66           C  
ATOM   3461  CG  LEU A 207      -0.281  12.172  54.769  1.00  0.66           C  
ATOM   3462  CD1 LEU A 207      -1.464  12.737  55.545  1.00  0.66           C  
ATOM   3463  CD2 LEU A 207      -0.348  12.652  53.335  1.00  0.66           C  
ATOM   3464  H   LEU A 207       1.581  10.242  55.889  1.00  0.66           H  
ATOM   3465  HA  LEU A 207       2.305  12.007  53.777  1.00  0.66           H  
ATOM   3466 1HB  LEU A 207       0.986  12.481  56.445  1.00  0.66           H  
ATOM   3467 2HB  LEU A 207       1.111  13.722  55.209  1.00  0.66           H  
ATOM   3468  HG  LEU A 207      -0.325  11.084  54.812  1.00  0.66           H  
ATOM   3469 1HD1 LEU A 207      -2.385  12.385  55.097  1.00  0.66           H  
ATOM   3470 2HD1 LEU A 207      -1.420  12.404  56.576  1.00  0.66           H  
ATOM   3471 3HD1 LEU A 207      -1.437  13.823  55.513  1.00  0.66           H  
ATOM   3472 1HD2 LEU A 207      -1.281  12.328  52.883  1.00  0.66           H  
ATOM   3473 2HD2 LEU A 207      -0.306  13.745  53.327  1.00  0.66           H  
ATOM   3474 3HD2 LEU A 207       0.495  12.250  52.772  1.00  0.66           H  
ATOM   3475  N   LEU A 208       3.973  12.460  56.582  1.00  0.71           N  
ATOM   3476  CA  LEU A 208       5.123  13.066  57.236  1.00  0.71           C  
ATOM   3477  C   LEU A 208       6.490  12.485  56.829  1.00  0.71           C  
ATOM   3478  O   LEU A 208       7.532  12.999  57.258  1.00  0.71           O  
ATOM   3479  CB  LEU A 208       4.947  12.951  58.756  1.00  0.71           C  
ATOM   3480  CG  LEU A 208       3.857  13.793  59.385  1.00  0.71           C  
ATOM   3481  CD1 LEU A 208       3.707  13.425  60.844  1.00  0.71           C  
ATOM   3482  CD2 LEU A 208       4.237  15.250  59.255  1.00  0.71           C  
ATOM   3483  H   LEU A 208       3.432  11.798  57.132  1.00  0.71           H  
ATOM   3484  HA  LEU A 208       5.114  14.121  56.984  1.00  0.71           H  
ATOM   3485 1HB  LEU A 208       4.731  11.910  58.988  1.00  0.71           H  
ATOM   3486 2HB  LEU A 208       5.824  13.177  59.207  1.00  0.71           H  
ATOM   3487  HG  LEU A 208       2.934  13.609  58.885  1.00  0.71           H  
ATOM   3488 1HD1 LEU A 208       2.923  14.029  61.299  1.00  0.71           H  
ATOM   3489 2HD1 LEU A 208       3.445  12.367  60.924  1.00  0.71           H  
ATOM   3490 3HD1 LEU A 208       4.651  13.606  61.357  1.00  0.71           H  
ATOM   3491 1HD2 LEU A 208       3.466  15.873  59.697  1.00  0.71           H  
ATOM   3492 2HD2 LEU A 208       5.180  15.413  59.773  1.00  0.71           H  
ATOM   3493 3HD2 LEU A 208       4.350  15.494  58.208  1.00  0.71           H  
ATOM   3494  N   GLY A 209       6.503  11.426  56.004  1.00  0.78           N  
ATOM   3495  CA  GLY A 209       7.751  10.811  55.549  1.00  0.78           C  
ATOM   3496  C   GLY A 209       8.456   9.944  56.597  1.00  0.78           C  
ATOM   3497  O   GLY A 209       9.669   9.740  56.523  1.00  0.78           O  
ATOM   3498  H   GLY A 209       5.630  11.037  55.647  1.00  0.78           H  
ATOM   3499 1HA  GLY A 209       7.534  10.199  54.673  1.00  0.78           H  
ATOM   3500 2HA  GLY A 209       8.430  11.595  55.221  1.00  0.78           H  
ATOM   3501  N   MET A 210       7.722   9.475  57.596  1.00  0.84           N  
ATOM   3502  CA  MET A 210       8.303   8.695  58.672  1.00  0.84           C  
ATOM   3503  C   MET A 210       8.379   7.215  58.284  1.00  0.84           C  
ATOM   3504  O   MET A 210       7.617   6.772  57.426  1.00  0.84           O  
ATOM   3505  CB  MET A 210       7.468   8.927  59.912  1.00  0.84           C  
ATOM   3506  CG  MET A 210       7.511  10.359  60.323  1.00  0.84           C  
ATOM   3507  SD  MET A 210       6.495  10.728  61.702  1.00  0.84           S  
ATOM   3508  CE  MET A 210       7.479  10.053  63.011  1.00  0.84           C  
ATOM   3509  H   MET A 210       6.712   9.622  57.601  1.00  0.84           H  
ATOM   3510  HA  MET A 210       9.294   9.089  58.850  1.00  0.84           H  
ATOM   3511 1HB  MET A 210       6.432   8.656  59.714  1.00  0.84           H  
ATOM   3512 2HB  MET A 210       7.816   8.303  60.736  1.00  0.84           H  
ATOM   3513 1HG  MET A 210       8.531  10.597  60.579  1.00  0.84           H  
ATOM   3514 2HG  MET A 210       7.207  10.988  59.489  1.00  0.84           H  
ATOM   3515 1HE  MET A 210       6.973  10.202  63.956  1.00  0.84           H  
ATOM   3516 2HE  MET A 210       7.617   8.983  62.841  1.00  0.84           H  
ATOM   3517 3HE  MET A 210       8.443  10.554  63.032  1.00  0.84           H  
ATOM   3518  N   PRO A 211       9.322   6.428  58.827  1.00  0.89           N  
ATOM   3519  CA  PRO A 211       9.377   4.993  58.642  1.00  0.89           C  
ATOM   3520  C   PRO A 211       8.065   4.361  59.053  1.00  0.89           C  
ATOM   3521  O   PRO A 211       7.507   4.699  60.096  1.00  0.89           O  
ATOM   3522  CB  PRO A 211      10.509   4.577  59.578  1.00  0.89           C  
ATOM   3523  CG  PRO A 211      11.395   5.806  59.667  1.00  0.89           C  
ATOM   3524  CD  PRO A 211      10.432   6.984  59.630  1.00  0.89           C  
ATOM   3525  HA  PRO A 211       9.612   4.768  57.588  1.00  0.89           H  
ATOM   3526 1HB  PRO A 211      10.094   4.279  60.554  1.00  0.89           H  
ATOM   3527 2HB  PRO A 211      11.030   3.699  59.173  1.00  0.89           H  
ATOM   3528 1HG  PRO A 211      11.996   5.775  60.589  1.00  0.89           H  
ATOM   3529 2HG  PRO A 211      12.105   5.818  58.826  1.00  0.89           H  
ATOM   3530 1HD  PRO A 211      10.093   7.266  60.638  1.00  0.89           H  
ATOM   3531 2HD  PRO A 211      10.944   7.798  59.104  1.00  0.89           H  
ATOM   3532  N   TYR A 212       7.604   3.412  58.261  1.00  0.91           N  
ATOM   3533  CA  TYR A 212       6.361   2.709  58.527  1.00  0.91           C  
ATOM   3534  C   TYR A 212       6.423   1.196  58.655  1.00  0.91           C  
ATOM   3535  O   TYR A 212       7.304   0.533  58.109  1.00  0.91           O  
ATOM   3536  CB  TYR A 212       5.285   3.170  57.556  1.00  0.91           C  
ATOM   3537  CG  TYR A 212       5.645   3.379  56.096  1.00  0.91           C  
ATOM   3538  CD1 TYR A 212       6.953   3.344  55.646  1.00  0.91           C  
ATOM   3539  CD2 TYR A 212       4.624   3.685  55.211  1.00  0.91           C  
ATOM   3540  CE1 TYR A 212       7.222   3.652  54.329  1.00  0.91           C  
ATOM   3541  CE2 TYR A 212       4.893   3.984  53.895  1.00  0.91           C  
ATOM   3542  CZ  TYR A 212       6.182   3.984  53.462  1.00  0.91           C  
ATOM   3543  OH  TYR A 212       6.476   4.313  52.176  1.00  0.91           O  
ATOM   3544  H   TYR A 212       8.123   3.182  57.428  1.00  0.91           H  
ATOM   3545  HA  TYR A 212       6.014   3.054  59.501  1.00  0.91           H  
ATOM   3546 1HB  TYR A 212       4.533   2.417  57.579  1.00  0.91           H  
ATOM   3547 2HB  TYR A 212       4.842   4.093  57.930  1.00  0.91           H  
ATOM   3548  HD1 TYR A 212       7.767   3.107  56.318  1.00  0.91           H  
ATOM   3549  HD2 TYR A 212       3.602   3.708  55.566  1.00  0.91           H  
ATOM   3550  HE1 TYR A 212       8.251   3.650  53.968  1.00  0.91           H  
ATOM   3551  HE2 TYR A 212       4.083   4.240  53.209  1.00  0.91           H  
ATOM   3552  HH  TYR A 212       5.663   4.364  51.646  1.00  0.91           H  
ATOM   3553  N   ASP A 213       5.449   0.680  59.404  1.00  0.90           N  
ATOM   3554  CA  ASP A 213       5.274  -0.741  59.677  1.00  0.90           C  
ATOM   3555  C   ASP A 213       3.785  -1.098  59.660  1.00  0.90           C  
ATOM   3556  O   ASP A 213       2.968  -0.356  59.117  1.00  0.90           O  
ATOM   3557  CB  ASP A 213       5.933  -1.113  61.013  1.00  0.90           C  
ATOM   3558  CG  ASP A 213       5.323  -0.445  62.251  1.00  0.90           C  
ATOM   3559  OD1 ASP A 213       4.174  -0.046  62.204  1.00  0.90           O  
ATOM   3560  OD2 ASP A 213       6.020  -0.337  63.229  1.00  0.90           O  
ATOM   3561  H   ASP A 213       4.791   1.325  59.811  1.00  0.90           H  
ATOM   3562  HA  ASP A 213       5.767  -1.307  58.887  1.00  0.90           H  
ATOM   3563 1HB  ASP A 213       5.917  -2.191  61.151  1.00  0.90           H  
ATOM   3564 2HB  ASP A 213       6.987  -0.824  60.969  1.00  0.90           H  
ATOM   3565  N   LEU A 214       3.433  -2.212  60.283  1.00  0.86           N  
ATOM   3566  CA  LEU A 214       2.092  -2.796  60.296  1.00  0.86           C  
ATOM   3567  C   LEU A 214       1.025  -1.838  60.838  1.00  0.86           C  
ATOM   3568  O   LEU A 214      -0.172  -1.962  60.544  1.00  0.86           O  
ATOM   3569  CB  LEU A 214       2.147  -3.976  61.240  1.00  0.86           C  
ATOM   3570  CG  LEU A 214       3.049  -5.092  60.836  1.00  0.86           C  
ATOM   3571  CD1 LEU A 214       3.145  -6.036  61.986  1.00  0.86           C  
ATOM   3572  CD2 LEU A 214       2.519  -5.779  59.581  1.00  0.86           C  
ATOM   3573  H   LEU A 214       4.156  -2.731  60.751  1.00  0.86           H  
ATOM   3574  HA  LEU A 214       1.829  -3.104  59.285  1.00  0.86           H  
ATOM   3575 1HB  LEU A 214       2.474  -3.621  62.219  1.00  0.86           H  
ATOM   3576 2HB  LEU A 214       1.141  -4.384  61.343  1.00  0.86           H  
ATOM   3577  HG  LEU A 214       4.033  -4.701  60.643  1.00  0.86           H  
ATOM   3578 1HD1 LEU A 214       3.806  -6.869  61.743  1.00  0.86           H  
ATOM   3579 2HD1 LEU A 214       3.532  -5.509  62.857  1.00  0.86           H  
ATOM   3580 3HD1 LEU A 214       2.165  -6.397  62.202  1.00  0.86           H  
ATOM   3581 1HD2 LEU A 214       3.188  -6.595  59.294  1.00  0.86           H  
ATOM   3582 2HD2 LEU A 214       1.524  -6.182  59.765  1.00  0.86           H  
ATOM   3583 3HD2 LEU A 214       2.468  -5.061  58.770  1.00  0.86           H  
ATOM   3584  N   ALA A 215       1.458  -0.855  61.611  1.00  0.80           N  
ATOM   3585  CA  ALA A 215       0.579   0.124  62.205  1.00  0.80           C  
ATOM   3586  C   ALA A 215      -0.227   0.869  61.143  1.00  0.80           C  
ATOM   3587  O   ALA A 215      -1.323   1.365  61.428  1.00  0.80           O  
ATOM   3588  CB  ALA A 215       1.407   1.083  63.002  1.00  0.80           C  
ATOM   3589  H   ALA A 215       2.468  -0.755  61.792  1.00  0.80           H  
ATOM   3590  HA  ALA A 215      -0.121  -0.394  62.863  1.00  0.80           H  
ATOM   3591 1HB  ALA A 215       0.814   1.803  63.467  1.00  0.80           H  
ATOM   3592 2HB  ALA A 215       1.965   0.531  63.760  1.00  0.80           H  
ATOM   3593 3HB  ALA A 215       2.109   1.578  62.330  1.00  0.80           H  
ATOM   3594  N   ILE A 216       0.322   0.971  59.929  1.00  0.73           N  
ATOM   3595  CA  ILE A 216      -0.326   1.664  58.828  1.00  0.73           C  
ATOM   3596  C   ILE A 216      -1.621   0.951  58.459  1.00  0.73           C  
ATOM   3597  O   ILE A 216      -2.624   1.592  58.112  1.00  0.73           O  
ATOM   3598  CB  ILE A 216       0.598   1.705  57.611  1.00  0.73           C  
ATOM   3599  CG1 ILE A 216       1.821   2.474  57.919  1.00  0.73           C  
ATOM   3600  CG2 ILE A 216      -0.106   2.308  56.420  1.00  0.73           C  
ATOM   3601  CD1 ILE A 216       1.579   3.878  58.299  1.00  0.73           C  
ATOM   3602  H   ILE A 216       1.227   0.526  59.755  1.00  0.73           H  
ATOM   3603  HA  ILE A 216      -0.561   2.680  59.134  1.00  0.73           H  
ATOM   3604  HB  ILE A 216       0.904   0.683  57.366  1.00  0.73           H  
ATOM   3605 1HG1 ILE A 216       2.352   1.985  58.729  1.00  0.73           H  
ATOM   3606 2HG1 ILE A 216       2.430   2.457  57.038  1.00  0.73           H  
ATOM   3607 1HG2 ILE A 216       0.566   2.310  55.561  1.00  0.73           H  
ATOM   3608 2HG2 ILE A 216      -0.990   1.714  56.184  1.00  0.73           H  
ATOM   3609 3HG2 ILE A 216      -0.403   3.332  56.651  1.00  0.73           H  
ATOM   3610 1HD1 ILE A 216       2.524   4.380  58.491  1.00  0.73           H  
ATOM   3611 2HD1 ILE A 216       1.071   4.354  57.476  1.00  0.73           H  
ATOM   3612 3HD1 ILE A 216       0.962   3.916  59.193  1.00  0.73           H  
ATOM   3613  N   ASP A 217      -1.593  -0.385  58.492  1.00  0.68           N  
ATOM   3614  CA  ASP A 217      -2.767  -1.170  58.169  1.00  0.68           C  
ATOM   3615  C   ASP A 217      -3.850  -0.954  59.193  1.00  0.68           C  
ATOM   3616  O   ASP A 217      -5.031  -0.882  58.853  1.00  0.68           O  
ATOM   3617  CB  ASP A 217      -2.432  -2.645  58.118  1.00  0.68           C  
ATOM   3618  CG  ASP A 217      -1.700  -3.037  56.935  1.00  0.68           C  
ATOM   3619  OD1 ASP A 217      -1.731  -2.279  56.035  1.00  0.68           O  
ATOM   3620  OD2 ASP A 217      -1.080  -4.096  56.904  1.00  0.68           O  
ATOM   3621  H   ASP A 217      -0.762  -0.866  58.829  1.00  0.68           H  
ATOM   3622  HA  ASP A 217      -3.140  -0.858  57.194  1.00  0.68           H  
ATOM   3623 1HB  ASP A 217      -1.869  -2.929  59.003  1.00  0.68           H  
ATOM   3624 2HB  ASP A 217      -3.358  -3.185  58.140  1.00  0.68           H  
ATOM   3625  N   MET A 218      -3.451  -0.818  60.457  1.00  0.64           N  
ATOM   3626  CA  MET A 218      -4.455  -0.606  61.486  1.00  0.64           C  
ATOM   3627  C   MET A 218      -5.111   0.769  61.336  1.00  0.64           C  
ATOM   3628  O   MET A 218      -6.332   0.889  61.470  1.00  0.64           O  
ATOM   3629  CB  MET A 218      -3.843  -0.830  62.856  1.00  0.64           C  
ATOM   3630  CG  MET A 218      -3.489  -2.291  63.081  1.00  0.64           C  
ATOM   3631  SD  MET A 218      -4.925  -3.415  62.839  1.00  0.64           S  
ATOM   3632  CE  MET A 218      -5.943  -3.166  64.250  1.00  0.64           C  
ATOM   3633  H   MET A 218      -2.454  -0.902  60.677  1.00  0.64           H  
ATOM   3634  HA  MET A 218      -5.237  -1.352  61.354  1.00  0.64           H  
ATOM   3635 1HB  MET A 218      -2.936  -0.231  62.955  1.00  0.64           H  
ATOM   3636 2HB  MET A 218      -4.540  -0.513  63.638  1.00  0.64           H  
ATOM   3637 1HG  MET A 218      -2.693  -2.584  62.391  1.00  0.64           H  
ATOM   3638 2HG  MET A 218      -3.123  -2.417  64.103  1.00  0.64           H  
ATOM   3639 1HE  MET A 218      -6.815  -3.811  64.180  1.00  0.64           H  
ATOM   3640 2HE  MET A 218      -5.383  -3.410  65.148  1.00  0.64           H  
ATOM   3641 3HE  MET A 218      -6.246  -2.140  64.288  1.00  0.64           H  
ATOM   3642  N   TRP A 219      -4.323   1.786  60.957  1.00  0.62           N  
ATOM   3643  CA  TRP A 219      -4.883   3.114  60.683  1.00  0.62           C  
ATOM   3644  C   TRP A 219      -5.917   2.991  59.573  1.00  0.62           C  
ATOM   3645  O   TRP A 219      -7.053   3.481  59.689  1.00  0.62           O  
ATOM   3646  CB  TRP A 219      -3.815   4.112  60.238  1.00  0.62           C  
ATOM   3647  CG  TRP A 219      -4.368   5.495  59.845  1.00  0.62           C  
ATOM   3648  CD1 TRP A 219      -4.907   5.816  58.641  1.00  0.62           C  
ATOM   3649  CD2 TRP A 219      -4.379   6.729  60.614  1.00  0.62           C  
ATOM   3650  NE1 TRP A 219      -5.269   7.139  58.617  1.00  0.62           N  
ATOM   3651  CE2 TRP A 219      -4.958   7.708  59.804  1.00  0.62           C  
ATOM   3652  CE3 TRP A 219      -3.949   7.080  61.881  1.00  0.62           C  
ATOM   3653  CZ2 TRP A 219      -5.121   9.004  60.232  1.00  0.62           C  
ATOM   3654  CZ3 TRP A 219      -4.101   8.390  62.292  1.00  0.62           C  
ATOM   3655  CH2 TRP A 219      -4.672   9.314  61.498  1.00  0.62           C  
ATOM   3656  H   TRP A 219      -3.315   1.633  60.887  1.00  0.62           H  
ATOM   3657  HA  TRP A 219      -5.369   3.484  61.583  1.00  0.62           H  
ATOM   3658 1HB  TRP A 219      -3.120   4.250  61.046  1.00  0.62           H  
ATOM   3659 2HB  TRP A 219      -3.261   3.710  59.395  1.00  0.62           H  
ATOM   3660  HD1 TRP A 219      -5.034   5.123  57.813  1.00  0.62           H  
ATOM   3661  HE1 TRP A 219      -5.691   7.622  57.827  1.00  0.62           H  
ATOM   3662  HE3 TRP A 219      -3.500   6.345  62.539  1.00  0.62           H  
ATOM   3663  HZ2 TRP A 219      -5.562   9.771  59.601  1.00  0.62           H  
ATOM   3664  HZ3 TRP A 219      -3.745   8.663  63.283  1.00  0.62           H  
ATOM   3665  HH2 TRP A 219      -4.760  10.325  61.866  1.00  0.62           H  
ATOM   3666  N   SER A 220      -5.500   2.339  58.474  1.00  0.60           N  
ATOM   3667  CA  SER A 220      -6.343   2.187  57.304  1.00  0.60           C  
ATOM   3668  C   SER A 220      -7.617   1.449  57.688  1.00  0.60           C  
ATOM   3669  O   SER A 220      -8.706   1.860  57.297  1.00  0.60           O  
ATOM   3670  CB  SER A 220      -5.601   1.418  56.234  1.00  0.60           C  
ATOM   3671  OG  SER A 220      -4.469   2.118  55.800  1.00  0.60           O  
ATOM   3672  H   SER A 220      -4.550   1.961  58.445  1.00  0.60           H  
ATOM   3673  HA  SER A 220      -6.604   3.175  56.924  1.00  0.60           H  
ATOM   3674 1HB  SER A 220      -5.306   0.445  56.619  1.00  0.60           H  
ATOM   3675 2HB  SER A 220      -6.270   1.249  55.392  1.00  0.60           H  
ATOM   3676  HG  SER A 220      -3.837   2.055  56.549  1.00  0.60           H  
ATOM   3677  N   LEU A 221      -7.499   0.407  58.516  1.00  0.59           N  
ATOM   3678  CA  LEU A 221      -8.665  -0.335  58.963  1.00  0.59           C  
ATOM   3679  C   LEU A 221      -9.618   0.591  59.702  1.00  0.59           C  
ATOM   3680  O   LEU A 221     -10.820   0.574  59.451  1.00  0.59           O  
ATOM   3681  CB  LEU A 221      -8.264  -1.544  59.812  1.00  0.59           C  
ATOM   3682  CG  LEU A 221      -9.431  -2.321  60.362  1.00  0.59           C  
ATOM   3683  CD1 LEU A 221     -10.261  -2.767  59.261  1.00  0.59           C  
ATOM   3684  CD2 LEU A 221      -8.945  -3.522  61.093  1.00  0.59           C  
ATOM   3685  H   LEU A 221      -6.576   0.098  58.812  1.00  0.59           H  
ATOM   3686  HA  LEU A 221      -9.185  -0.720  58.096  1.00  0.59           H  
ATOM   3687 1HB  LEU A 221      -7.650  -2.210  59.211  1.00  0.59           H  
ATOM   3688 2HB  LEU A 221      -7.669  -1.194  60.655  1.00  0.59           H  
ATOM   3689  HG  LEU A 221     -10.018  -1.686  61.022  1.00  0.59           H  
ATOM   3690 1HD1 LEU A 221     -11.096  -3.334  59.661  1.00  0.59           H  
ATOM   3691 2HD1 LEU A 221     -10.632  -1.910  58.699  1.00  0.59           H  
ATOM   3692 3HD1 LEU A 221      -9.657  -3.391  58.619  1.00  0.59           H  
ATOM   3693 1HD2 LEU A 221      -9.806  -4.061  61.455  1.00  0.59           H  
ATOM   3694 2HD2 LEU A 221      -8.381  -4.154  60.417  1.00  0.59           H  
ATOM   3695 3HD2 LEU A 221      -8.311  -3.220  61.923  1.00  0.59           H  
ATOM   3696  N   GLY A 222      -9.094   1.424  60.594  1.00  0.58           N  
ATOM   3697  CA  GLY A 222      -9.931   2.372  61.318  1.00  0.58           C  
ATOM   3698  C   GLY A 222     -10.754   3.207  60.332  1.00  0.58           C  
ATOM   3699  O   GLY A 222     -11.984   3.292  60.441  1.00  0.58           O  
ATOM   3700  H   GLY A 222      -8.090   1.389  60.781  1.00  0.58           H  
ATOM   3701 1HA  GLY A 222     -10.593   1.838  61.997  1.00  0.58           H  
ATOM   3702 2HA  GLY A 222      -9.295   3.025  61.918  1.00  0.58           H  
ATOM   3703  N   CYS A 223     -10.068   3.777  59.334  1.00  0.57           N  
ATOM   3704  CA  CYS A 223     -10.709   4.623  58.329  1.00  0.57           C  
ATOM   3705  C   CYS A 223     -11.771   3.865  57.525  1.00  0.57           C  
ATOM   3706  O   CYS A 223     -12.845   4.411  57.239  1.00  0.57           O  
ATOM   3707  CB  CYS A 223      -9.662   5.126  57.338  1.00  0.57           C  
ATOM   3708  SG  CYS A 223      -8.503   6.290  58.017  1.00  0.57           S  
ATOM   3709  H   CYS A 223      -9.054   3.632  59.304  1.00  0.57           H  
ATOM   3710  HA  CYS A 223     -11.177   5.466  58.833  1.00  0.57           H  
ATOM   3711 1HB  CYS A 223      -9.096   4.287  56.950  1.00  0.57           H  
ATOM   3712 2HB  CYS A 223     -10.162   5.602  56.497  1.00  0.57           H  
ATOM   3713  HG  CYS A 223      -7.894   5.407  58.837  1.00  0.57           H  
ATOM   3714  N   ILE A 224     -11.478   2.611  57.175  1.00  0.57           N  
ATOM   3715  CA  ILE A 224     -12.390   1.768  56.406  1.00  0.57           C  
ATOM   3716  C   ILE A 224     -13.639   1.510  57.188  1.00  0.57           C  
ATOM   3717  O   ILE A 224     -14.740   1.570  56.651  1.00  0.57           O  
ATOM   3718  CB  ILE A 224     -11.753   0.424  56.050  1.00  0.57           C  
ATOM   3719  CG1 ILE A 224     -10.654   0.658  55.107  1.00  0.57           C  
ATOM   3720  CG2 ILE A 224     -12.790  -0.542  55.464  1.00  0.57           C  
ATOM   3721  CD1 ILE A 224      -9.792  -0.493  54.959  1.00  0.57           C  
ATOM   3722  H   ILE A 224     -10.567   2.230  57.438  1.00  0.57           H  
ATOM   3723  HA  ILE A 224     -12.654   2.291  55.485  1.00  0.57           H  
ATOM   3724  HB  ILE A 224     -11.322  -0.015  56.949  1.00  0.57           H  
ATOM   3725 1HG1 ILE A 224     -11.072   0.887  54.168  1.00  0.57           H  
ATOM   3726 2HG1 ILE A 224     -10.076   1.505  55.428  1.00  0.57           H  
ATOM   3727 1HG2 ILE A 224     -12.310  -1.489  55.224  1.00  0.57           H  
ATOM   3728 2HG2 ILE A 224     -13.579  -0.709  56.196  1.00  0.57           H  
ATOM   3729 3HG2 ILE A 224     -13.217  -0.118  54.566  1.00  0.57           H  
ATOM   3730 1HD1 ILE A 224      -9.019  -0.263  54.264  1.00  0.57           H  
ATOM   3731 2HD1 ILE A 224      -9.344  -0.739  55.906  1.00  0.57           H  
ATOM   3732 3HD1 ILE A 224     -10.375  -1.318  54.612  1.00  0.57           H  
ATOM   3733  N   LEU A 225     -13.484   1.198  58.463  1.00  0.57           N  
ATOM   3734  CA  LEU A 225     -14.639   0.903  59.267  1.00  0.57           C  
ATOM   3735  C   LEU A 225     -15.546   2.121  59.372  1.00  0.57           C  
ATOM   3736  O   LEU A 225     -16.772   1.995  59.309  1.00  0.57           O  
ATOM   3737  CB  LEU A 225     -14.186   0.393  60.621  1.00  0.57           C  
ATOM   3738  CG  LEU A 225     -13.482  -0.938  60.521  1.00  0.57           C  
ATOM   3739  CD1 LEU A 225     -13.006  -1.372  61.906  1.00  0.57           C  
ATOM   3740  CD2 LEU A 225     -14.391  -1.907  59.826  1.00  0.57           C  
ATOM   3741  H   LEU A 225     -12.546   1.149  58.867  1.00  0.57           H  
ATOM   3742  HA  LEU A 225     -15.202   0.110  58.779  1.00  0.57           H  
ATOM   3743 1HB  LEU A 225     -13.491   1.118  61.057  1.00  0.57           H  
ATOM   3744 2HB  LEU A 225     -15.026   0.282  61.259  1.00  0.57           H  
ATOM   3745  HG  LEU A 225     -12.612  -0.831  59.914  1.00  0.57           H  
ATOM   3746 1HD1 LEU A 225     -12.468  -2.313  61.825  1.00  0.57           H  
ATOM   3747 2HD1 LEU A 225     -12.337  -0.609  62.309  1.00  0.57           H  
ATOM   3748 3HD1 LEU A 225     -13.860  -1.492  62.569  1.00  0.57           H  
ATOM   3749 1HD2 LEU A 225     -13.879  -2.849  59.710  1.00  0.57           H  
ATOM   3750 2HD2 LEU A 225     -15.292  -2.044  60.405  1.00  0.57           H  
ATOM   3751 3HD2 LEU A 225     -14.649  -1.523  58.842  1.00  0.57           H  
ATOM   3752  N   VAL A 226     -14.969   3.323  59.433  1.00  0.57           N  
ATOM   3753  CA  VAL A 226     -15.837   4.488  59.465  1.00  0.57           C  
ATOM   3754  C   VAL A 226     -16.605   4.567  58.151  1.00  0.57           C  
ATOM   3755  O   VAL A 226     -17.822   4.773  58.141  1.00  0.57           O  
ATOM   3756  CB  VAL A 226     -15.058   5.795  59.612  1.00  0.57           C  
ATOM   3757  CG1 VAL A 226     -16.026   6.965  59.465  1.00  0.57           C  
ATOM   3758  CG2 VAL A 226     -14.362   5.834  60.902  1.00  0.57           C  
ATOM   3759  H   VAL A 226     -13.951   3.408  59.503  1.00  0.57           H  
ATOM   3760  HA  VAL A 226     -16.540   4.383  60.290  1.00  0.57           H  
ATOM   3761  HB  VAL A 226     -14.327   5.870  58.807  1.00  0.57           H  
ATOM   3762 1HG1 VAL A 226     -15.503   7.886  59.537  1.00  0.57           H  
ATOM   3763 2HG1 VAL A 226     -16.512   6.910  58.488  1.00  0.57           H  
ATOM   3764 3HG1 VAL A 226     -16.777   6.920  60.244  1.00  0.57           H  
ATOM   3765 1HG2 VAL A 226     -13.821   6.749  60.992  1.00  0.57           H  
ATOM   3766 2HG2 VAL A 226     -15.077   5.765  61.700  1.00  0.57           H  
ATOM   3767 3HG2 VAL A 226     -13.674   5.002  60.949  1.00  0.57           H  
ATOM   3768  N   GLU A 227     -15.899   4.392  57.029  1.00  0.58           N  
ATOM   3769  CA  GLU A 227     -16.556   4.452  55.729  1.00  0.58           C  
ATOM   3770  C   GLU A 227     -17.640   3.391  55.583  1.00  0.58           C  
ATOM   3771  O   GLU A 227     -18.732   3.676  55.089  1.00  0.58           O  
ATOM   3772  CB  GLU A 227     -15.533   4.328  54.591  1.00  0.58           C  
ATOM   3773  CG  GLU A 227     -16.133   4.463  53.180  1.00  0.58           C  
ATOM   3774  CD  GLU A 227     -15.100   4.510  52.070  1.00  0.58           C  
ATOM   3775  OE1 GLU A 227     -13.930   4.394  52.366  1.00  0.58           O  
ATOM   3776  OE2 GLU A 227     -15.473   4.691  50.931  1.00  0.58           O  
ATOM   3777  H   GLU A 227     -14.892   4.233  57.083  1.00  0.58           H  
ATOM   3778  HA  GLU A 227     -17.037   5.418  55.644  1.00  0.58           H  
ATOM   3779 1HB  GLU A 227     -14.764   5.086  54.715  1.00  0.58           H  
ATOM   3780 2HB  GLU A 227     -15.044   3.355  54.651  1.00  0.58           H  
ATOM   3781 1HG  GLU A 227     -16.758   3.605  53.023  1.00  0.58           H  
ATOM   3782 2HG  GLU A 227     -16.764   5.335  53.129  1.00  0.58           H  
ATOM   3783  N   MET A 228     -17.398   2.175  56.056  1.00  0.58           N  
ATOM   3784  CA  MET A 228     -18.433   1.176  55.897  1.00  0.58           C  
ATOM   3785  C   MET A 228     -19.658   1.528  56.736  1.00  0.58           C  
ATOM   3786  O   MET A 228     -20.794   1.357  56.297  1.00  0.58           O  
ATOM   3787  CB  MET A 228     -17.926  -0.201  56.307  1.00  0.58           C  
ATOM   3788  CG  MET A 228     -16.835  -0.802  55.398  1.00  0.58           C  
ATOM   3789  SD  MET A 228     -17.284  -0.878  53.663  1.00  0.58           S  
ATOM   3790  CE  MET A 228     -18.649  -1.995  53.640  1.00  0.58           C  
ATOM   3791  H   MET A 228     -16.496   1.948  56.469  1.00  0.58           H  
ATOM   3792  HA  MET A 228     -18.727   1.152  54.855  1.00  0.58           H  
ATOM   3793 1HB  MET A 228     -17.501  -0.128  57.311  1.00  0.58           H  
ATOM   3794 2HB  MET A 228     -18.751  -0.900  56.357  1.00  0.58           H  
ATOM   3795 1HG  MET A 228     -15.942  -0.201  55.481  1.00  0.58           H  
ATOM   3796 2HG  MET A 228     -16.596  -1.809  55.737  1.00  0.58           H  
ATOM   3797 1HE  MET A 228     -18.998  -2.110  52.614  1.00  0.58           H  
ATOM   3798 2HE  MET A 228     -18.337  -2.953  54.031  1.00  0.58           H  
ATOM   3799 3HE  MET A 228     -19.451  -1.596  54.251  1.00  0.58           H  
ATOM   3800  N   HIS A 229     -19.433   2.101  57.914  1.00  0.59           N  
ATOM   3801  CA  HIS A 229     -20.516   2.453  58.826  1.00  0.59           C  
ATOM   3802  C   HIS A 229     -21.347   3.647  58.365  1.00  0.59           C  
ATOM   3803  O   HIS A 229     -22.584   3.627  58.443  1.00  0.59           O  
ATOM   3804  CB  HIS A 229     -19.951   2.725  60.218  1.00  0.59           C  
ATOM   3805  CG  HIS A 229     -20.964   3.010  61.229  1.00  0.59           C  
ATOM   3806  ND1 HIS A 229     -21.379   4.288  61.545  1.00  0.59           N  
ATOM   3807  CD2 HIS A 229     -21.691   2.176  61.979  1.00  0.59           C  
ATOM   3808  CE1 HIS A 229     -22.302   4.219  62.468  1.00  0.59           C  
ATOM   3809  NE2 HIS A 229     -22.512   2.940  62.748  1.00  0.59           N  
ATOM   3810  H   HIS A 229     -18.472   2.243  58.230  1.00  0.59           H  
ATOM   3811  HA  HIS A 229     -21.192   1.599  58.909  1.00  0.59           H  
ATOM   3812 1HB  HIS A 229     -19.388   1.852  60.536  1.00  0.59           H  
ATOM   3813 2HB  HIS A 229     -19.252   3.562  60.172  1.00  0.59           H  
ATOM   3814  HD1 HIS A 229     -21.063   5.146  61.135  1.00  0.59           H  
ATOM   3815  HD2 HIS A 229     -21.718   1.093  62.044  1.00  0.59           H  
ATOM   3816  HE1 HIS A 229     -22.762   5.128  62.865  1.00  0.59           H  
ATOM   3817  N   THR A 230     -20.655   4.700  57.925  1.00  0.60           N  
ATOM   3818  CA  THR A 230     -21.278   5.955  57.539  1.00  0.60           C  
ATOM   3819  C   THR A 230     -21.587   6.060  56.051  1.00  0.60           C  
ATOM   3820  O   THR A 230     -22.402   6.883  55.654  1.00  0.60           O  
ATOM   3821  CB  THR A 230     -20.332   7.116  57.870  1.00  0.60           C  
ATOM   3822  OG1 THR A 230     -19.145   6.956  57.075  1.00  0.60           O  
ATOM   3823  CG2 THR A 230     -19.967   7.109  59.353  1.00  0.60           C  
ATOM   3824  H   THR A 230     -19.637   4.636  57.888  1.00  0.60           H  
ATOM   3825  HA  THR A 230     -22.210   6.062  58.093  1.00  0.60           H  
ATOM   3826  HB  THR A 230     -20.803   8.053  57.606  1.00  0.60           H  
ATOM   3827  HG1 THR A 230     -18.647   6.167  57.399  1.00  0.60           H  
ATOM   3828 1HG2 THR A 230     -19.287   7.931  59.563  1.00  0.60           H  
ATOM   3829 2HG2 THR A 230     -20.865   7.222  59.957  1.00  0.60           H  
ATOM   3830 3HG2 THR A 230     -19.483   6.166  59.598  1.00  0.60           H  
ATOM   3831  N   GLY A 231     -20.934   5.255  55.225  1.00  0.61           N  
ATOM   3832  CA  GLY A 231     -21.112   5.319  53.785  1.00  0.61           C  
ATOM   3833  C   GLY A 231     -20.206   6.347  53.105  1.00  0.61           C  
ATOM   3834  O   GLY A 231     -20.246   6.471  51.877  1.00  0.61           O  
ATOM   3835  H   GLY A 231     -20.251   4.592  55.575  1.00  0.61           H  
ATOM   3836 1HA  GLY A 231     -20.909   4.336  53.365  1.00  0.61           H  
ATOM   3837 2HA  GLY A 231     -22.152   5.552  53.565  1.00  0.61           H  
ATOM   3838  N   GLU A 232     -19.390   7.087  53.884  1.00  0.63           N  
ATOM   3839  CA  GLU A 232     -18.523   8.098  53.282  1.00  0.63           C  
ATOM   3840  C   GLU A 232     -17.086   7.979  53.826  1.00  0.63           C  
ATOM   3841  O   GLU A 232     -16.908   7.692  55.007  1.00  0.63           O  
ATOM   3842  CB  GLU A 232     -19.074   9.507  53.577  1.00  0.63           C  
ATOM   3843  CG  GLU A 232     -20.490   9.768  53.019  1.00  0.63           C  
ATOM   3844  CD  GLU A 232     -21.002  11.191  53.234  1.00  0.63           C  
ATOM   3845  OE1 GLU A 232     -20.269  11.993  53.761  1.00  0.63           O  
ATOM   3846  OE2 GLU A 232     -22.148  11.459  52.892  1.00  0.63           O  
ATOM   3847  H   GLU A 232     -19.380   6.956  54.901  1.00  0.63           H  
ATOM   3848  HA  GLU A 232     -18.547   7.950  52.214  1.00  0.63           H  
ATOM   3849 1HB  GLU A 232     -19.111   9.657  54.656  1.00  0.63           H  
ATOM   3850 2HB  GLU A 232     -18.400  10.259  53.165  1.00  0.63           H  
ATOM   3851 1HG  GLU A 232     -20.497   9.542  51.953  1.00  0.63           H  
ATOM   3852 2HG  GLU A 232     -21.177   9.077  53.508  1.00  0.63           H  
ATOM   3853  N   PRO A 233     -16.038   8.221  53.014  1.00  0.66           N  
ATOM   3854  CA  PRO A 233     -14.647   8.234  53.437  1.00  0.66           C  
ATOM   3855  C   PRO A 233     -14.427   9.219  54.574  1.00  0.66           C  
ATOM   3856  O   PRO A 233     -14.972  10.321  54.570  1.00  0.66           O  
ATOM   3857  CB  PRO A 233     -13.915   8.683  52.172  1.00  0.66           C  
ATOM   3858  CG  PRO A 233     -14.805   8.244  51.039  1.00  0.66           C  
ATOM   3859  CD  PRO A 233     -16.223   8.415  51.559  1.00  0.66           C  
ATOM   3860  HA  PRO A 233     -14.343   7.217  53.731  1.00  0.66           H  
ATOM   3861 1HB  PRO A 233     -13.749   9.760  52.210  1.00  0.66           H  
ATOM   3862 2HB  PRO A 233     -12.922   8.208  52.133  1.00  0.66           H  
ATOM   3863 1HG  PRO A 233     -14.601   8.847  50.141  1.00  0.66           H  
ATOM   3864 2HG  PRO A 233     -14.579   7.195  50.774  1.00  0.66           H  
ATOM   3865 1HD  PRO A 233     -16.633   9.411  51.335  1.00  0.66           H  
ATOM   3866 2HD  PRO A 233     -16.805   7.592  51.113  1.00  0.66           H  
ATOM   3867  N   LEU A 234     -13.588   8.835  55.524  1.00  0.69           N  
ATOM   3868  CA  LEU A 234     -13.271   9.666  56.682  1.00  0.69           C  
ATOM   3869  C   LEU A 234     -12.456  10.924  56.354  1.00  0.69           C  
ATOM   3870  O   LEU A 234     -12.751  12.008  56.856  1.00  0.69           O  
ATOM   3871  CB  LEU A 234     -12.536   8.808  57.715  1.00  0.69           C  
ATOM   3872  CG  LEU A 234     -12.104   9.484  58.998  1.00  0.69           C  
ATOM   3873  CD1 LEU A 234     -13.262  10.061  59.724  1.00  0.69           C  
ATOM   3874  CD2 LEU A 234     -11.407   8.465  59.869  1.00  0.69           C  
ATOM   3875  H   LEU A 234     -13.175   7.915  55.460  1.00  0.69           H  
ATOM   3876  HA  LEU A 234     -14.214   9.989  57.124  1.00  0.69           H  
ATOM   3877 1HB  LEU A 234     -13.172   7.968  57.983  1.00  0.69           H  
ATOM   3878 2HB  LEU A 234     -11.631   8.411  57.249  1.00  0.69           H  
ATOM   3879  HG  LEU A 234     -11.457  10.276  58.757  1.00  0.69           H  
ATOM   3880 1HD1 LEU A 234     -12.917  10.552  60.629  1.00  0.69           H  
ATOM   3881 2HD1 LEU A 234     -13.751  10.785  59.078  1.00  0.69           H  
ATOM   3882 3HD1 LEU A 234     -13.946   9.290  59.988  1.00  0.69           H  
ATOM   3883 1HD2 LEU A 234     -11.082   8.945  60.787  1.00  0.69           H  
ATOM   3884 2HD2 LEU A 234     -12.078   7.669  60.100  1.00  0.69           H  
ATOM   3885 3HD2 LEU A 234     -10.555   8.062  59.346  1.00  0.69           H  
ATOM   3886  N   PHE A 235     -11.408  10.778  55.542  1.00  0.74           N  
ATOM   3887  CA  PHE A 235     -10.533  11.913  55.261  1.00  0.74           C  
ATOM   3888  C   PHE A 235     -10.389  12.215  53.750  1.00  0.74           C  
ATOM   3889  O   PHE A 235      -9.343  11.941  53.161  1.00  0.74           O  
ATOM   3890  CB  PHE A 235      -9.139  11.601  55.807  1.00  0.74           C  
ATOM   3891  CG  PHE A 235      -9.028  11.263  57.274  1.00  0.74           C  
ATOM   3892  CD1 PHE A 235      -8.431  10.060  57.655  1.00  0.74           C  
ATOM   3893  CD2 PHE A 235      -9.488  12.097  58.264  1.00  0.74           C  
ATOM   3894  CE1 PHE A 235      -8.297   9.727  58.989  1.00  0.74           C  
ATOM   3895  CE2 PHE A 235      -9.349  11.730  59.594  1.00  0.74           C  
ATOM   3896  CZ  PHE A 235      -8.755  10.562  59.949  1.00  0.74           C  
ATOM   3897  H   PHE A 235     -11.210   9.879  55.131  1.00  0.74           H  
ATOM   3898  HA  PHE A 235     -10.935  12.799  55.753  1.00  0.74           H  
ATOM   3899 1HB  PHE A 235      -8.737  10.756  55.252  1.00  0.74           H  
ATOM   3900 2HB  PHE A 235      -8.506  12.467  55.632  1.00  0.74           H  
ATOM   3901  HD1 PHE A 235      -8.059   9.379  56.882  1.00  0.74           H  
ATOM   3902  HD2 PHE A 235      -9.964  13.045  58.003  1.00  0.74           H  
ATOM   3903  HE1 PHE A 235      -7.830   8.794  59.277  1.00  0.74           H  
ATOM   3904  HE2 PHE A 235      -9.707  12.373  60.348  1.00  0.74           H  
ATOM   3905  HZ  PHE A 235      -8.655  10.298  60.994  1.00  0.74           H  
ATOM   3906  N   SER A 236     -11.376  12.851  53.124  1.00  0.80           N  
ATOM   3907  CA  SER A 236     -11.305  13.050  51.660  1.00  0.80           C  
ATOM   3908  C   SER A 236     -10.526  14.276  51.171  1.00  0.80           C  
ATOM   3909  O   SER A 236     -11.141  15.226  50.681  1.00  0.80           O  
ATOM   3910  CB  SER A 236     -12.689  13.175  51.070  1.00  0.80           C  
ATOM   3911  OG  SER A 236     -13.421  12.009  51.229  1.00  0.80           O  
ATOM   3912  H   SER A 236     -12.204  13.121  53.640  1.00  0.80           H  
ATOM   3913  HA  SER A 236     -10.835  12.166  51.244  1.00  0.80           H  
ATOM   3914 1HB  SER A 236     -13.211  14.002  51.547  1.00  0.80           H  
ATOM   3915 2HB  SER A 236     -12.603  13.410  50.010  1.00  0.80           H  
ATOM   3916  HG  SER A 236     -12.932  11.329  50.757  1.00  0.80           H  
ATOM   3917  N   GLY A 237      -9.200  14.293  51.309  1.00  0.85           N  
ATOM   3918  CA  GLY A 237      -8.452  15.491  50.896  1.00  0.85           C  
ATOM   3919  C   GLY A 237      -8.150  15.572  49.394  1.00  0.85           C  
ATOM   3920  O   GLY A 237      -8.134  14.556  48.691  1.00  0.85           O  
ATOM   3921  H   GLY A 237      -8.701  13.498  51.731  1.00  0.85           H  
ATOM   3922 1HA  GLY A 237      -9.020  16.371  51.180  1.00  0.85           H  
ATOM   3923 2HA  GLY A 237      -7.520  15.545  51.453  1.00  0.85           H  
ATOM   3924  N   ALA A 238      -7.878  16.800  48.923  1.00  0.88           N  
ATOM   3925  CA  ALA A 238      -7.501  17.077  47.523  1.00  0.88           C  
ATOM   3926  C   ALA A 238      -6.009  16.844  47.252  1.00  0.88           C  
ATOM   3927  O   ALA A 238      -5.600  16.636  46.109  1.00  0.88           O  
ATOM   3928  CB  ALA A 238      -7.857  18.510  47.143  1.00  0.88           C  
ATOM   3929  H   ALA A 238      -7.961  17.570  49.595  1.00  0.88           H  
ATOM   3930  HA  ALA A 238      -8.068  16.397  46.888  1.00  0.88           H  
ATOM   3931 1HB  ALA A 238      -7.607  18.681  46.098  1.00  0.88           H  
ATOM   3932 2HB  ALA A 238      -8.922  18.673  47.296  1.00  0.88           H  
ATOM   3933 3HB  ALA A 238      -7.290  19.200  47.773  1.00  0.88           H  
ATOM   3934  N   ASN A 239      -5.203  16.913  48.303  1.00  0.90           N  
ATOM   3935  CA  ASN A 239      -3.746  16.743  48.223  1.00  0.90           C  
ATOM   3936  C   ASN A 239      -3.189  16.414  49.604  1.00  0.90           C  
ATOM   3937  O   ASN A 239      -3.951  16.380  50.567  1.00  0.90           O  
ATOM   3938  CB  ASN A 239      -3.094  17.976  47.603  1.00  0.90           C  
ATOM   3939  CG  ASN A 239      -3.404  19.262  48.343  1.00  0.90           C  
ATOM   3940  OD1 ASN A 239      -3.220  19.379  49.566  1.00  0.90           O  
ATOM   3941  ND2 ASN A 239      -3.883  20.241  47.604  1.00  0.90           N  
ATOM   3942  H   ASN A 239      -5.629  17.079  49.200  1.00  0.90           H  
ATOM   3943  HA  ASN A 239      -3.527  15.889  47.580  1.00  0.90           H  
ATOM   3944 1HB  ASN A 239      -2.012  17.836  47.583  1.00  0.90           H  
ATOM   3945 2HB  ASN A 239      -3.422  18.078  46.568  1.00  0.90           H  
ATOM   3946 1HD2 ASN A 239      -4.112  21.124  48.017  1.00  0.90           H  
ATOM   3947 2HD2 ASN A 239      -4.017  20.105  46.619  1.00  0.90           H  
ATOM   3948  N   GLU A 240      -1.879  16.214  49.725  1.00  0.88           N  
ATOM   3949  CA  GLU A 240      -1.280  15.856  51.016  1.00  0.88           C  
ATOM   3950  C   GLU A 240      -1.468  16.872  52.134  1.00  0.88           C  
ATOM   3951  O   GLU A 240      -1.664  16.498  53.292  1.00  0.88           O  
ATOM   3952  CB  GLU A 240       0.195  15.569  50.808  1.00  0.88           C  
ATOM   3953  CG  GLU A 240       0.398  14.307  50.040  1.00  0.88           C  
ATOM   3954  CD  GLU A 240       0.185  14.445  48.546  1.00  0.88           C  
ATOM   3955  OE1 GLU A 240      -0.039  15.535  48.074  1.00  0.88           O  
ATOM   3956  OE2 GLU A 240       0.184  13.424  47.891  1.00  0.88           O  
ATOM   3957  H   GLU A 240      -1.289  16.277  48.907  1.00  0.88           H  
ATOM   3958  HA  GLU A 240      -1.748  14.927  51.341  1.00  0.88           H  
ATOM   3959 1HB  GLU A 240       0.663  16.392  50.268  1.00  0.88           H  
ATOM   3960 2HB  GLU A 240       0.696  15.473  51.770  1.00  0.88           H  
ATOM   3961 1HG  GLU A 240       1.398  13.921  50.230  1.00  0.88           H  
ATOM   3962 2HG  GLU A 240      -0.317  13.602  50.432  1.00  0.88           H  
ATOM   3963  N   VAL A 241      -1.422  18.157  51.815  1.00  0.85           N  
ATOM   3964  CA  VAL A 241      -1.590  19.149  52.864  1.00  0.85           C  
ATOM   3965  C   VAL A 241      -3.034  19.164  53.307  1.00  0.85           C  
ATOM   3966  O   VAL A 241      -3.337  19.154  54.500  1.00  0.85           O  
ATOM   3967  CB  VAL A 241      -1.131  20.533  52.402  1.00  0.85           C  
ATOM   3968  CG1 VAL A 241      -1.478  21.561  53.461  1.00  0.85           C  
ATOM   3969  CG2 VAL A 241       0.384  20.491  52.166  1.00  0.85           C  
ATOM   3970  H   VAL A 241      -1.274  18.438  50.854  1.00  0.85           H  
ATOM   3971  HA  VAL A 241      -0.978  18.865  53.711  1.00  0.85           H  
ATOM   3972  HB  VAL A 241      -1.649  20.804  51.480  1.00  0.85           H  
ATOM   3973 1HG1 VAL A 241      -1.152  22.548  53.134  1.00  0.85           H  
ATOM   3974 2HG1 VAL A 241      -2.558  21.569  53.615  1.00  0.85           H  
ATOM   3975 3HG1 VAL A 241      -0.978  21.305  54.398  1.00  0.85           H  
ATOM   3976 1HG2 VAL A 241       0.730  21.470  51.836  1.00  0.85           H  
ATOM   3977 2HG2 VAL A 241       0.896  20.222  53.098  1.00  0.85           H  
ATOM   3978 3HG2 VAL A 241       0.614  19.748  51.402  1.00  0.85           H  
ATOM   3979  N   ASP A 242      -3.937  19.149  52.336  1.00  0.80           N  
ATOM   3980  CA  ASP A 242      -5.360  19.126  52.615  1.00  0.80           C  
ATOM   3981  C   ASP A 242      -5.738  17.848  53.364  1.00  0.80           C  
ATOM   3982  O   ASP A 242      -6.605  17.862  54.240  1.00  0.80           O  
ATOM   3983  CB  ASP A 242      -6.130  19.236  51.300  1.00  0.80           C  
ATOM   3984  CG  ASP A 242      -7.601  19.470  51.447  1.00  0.80           C  
ATOM   3985  OD1 ASP A 242      -7.963  20.495  51.964  1.00  0.80           O  
ATOM   3986  OD2 ASP A 242      -8.393  18.650  51.007  1.00  0.80           O  
ATOM   3987  H   ASP A 242      -3.622  19.155  51.369  1.00  0.80           H  
ATOM   3988  HA  ASP A 242      -5.598  19.981  53.248  1.00  0.80           H  
ATOM   3989 1HB  ASP A 242      -5.705  20.045  50.704  1.00  0.80           H  
ATOM   3990 2HB  ASP A 242      -5.979  18.319  50.741  1.00  0.80           H  
ATOM   3991  N   GLN A 243      -5.054  16.743  53.044  1.00  0.75           N  
ATOM   3992  CA  GLN A 243      -5.315  15.468  53.683  1.00  0.75           C  
ATOM   3993  C   GLN A 243      -4.899  15.557  55.134  1.00  0.75           C  
ATOM   3994  O   GLN A 243      -5.678  15.226  56.028  1.00  0.75           O  
ATOM   3995  CB  GLN A 243      -4.534  14.365  52.954  1.00  0.75           C  
ATOM   3996  CG  GLN A 243      -4.795  12.987  53.383  1.00  0.75           C  
ATOM   3997  CD  GLN A 243      -6.178  12.651  53.111  1.00  0.75           C  
ATOM   3998  OE1 GLN A 243      -6.793  13.204  52.190  1.00  0.75           O  
ATOM   3999  NE2 GLN A 243      -6.701  11.759  53.861  1.00  0.75           N  
ATOM   4000  H   GLN A 243      -4.361  16.778  52.304  1.00  0.75           H  
ATOM   4001  HA  GLN A 243      -6.381  15.256  53.641  1.00  0.75           H  
ATOM   4002 1HB  GLN A 243      -4.752  14.415  51.890  1.00  0.75           H  
ATOM   4003 2HB  GLN A 243      -3.469  14.544  53.075  1.00  0.75           H  
ATOM   4004 1HG  GLN A 243      -4.147  12.294  52.840  1.00  0.75           H  
ATOM   4005 2HG  GLN A 243      -4.627  12.908  54.454  1.00  0.75           H  
ATOM   4006 1HE2 GLN A 243      -7.674  11.522  53.718  1.00  0.75           H  
ATOM   4007 2HE2 GLN A 243      -6.164  11.322  54.577  1.00  0.75           H  
ATOM   4008  N   MET A 244      -3.712  16.108  55.386  1.00  0.71           N  
ATOM   4009  CA  MET A 244      -3.258  16.247  56.753  1.00  0.71           C  
ATOM   4010  C   MET A 244      -4.176  17.162  57.529  1.00  0.71           C  
ATOM   4011  O   MET A 244      -4.519  16.885  58.679  1.00  0.71           O  
ATOM   4012  CB  MET A 244      -1.864  16.834  56.803  1.00  0.71           C  
ATOM   4013  CG  MET A 244      -1.276  16.891  58.216  1.00  0.71           C  
ATOM   4014  SD  MET A 244      -1.013  15.265  58.924  1.00  0.71           S  
ATOM   4015  CE  MET A 244       0.485  14.890  58.056  1.00  0.71           C  
ATOM   4016  H   MET A 244      -3.096  16.391  54.622  1.00  0.71           H  
ATOM   4017  HA  MET A 244      -3.265  15.271  57.229  1.00  0.71           H  
ATOM   4018 1HB  MET A 244      -1.199  16.253  56.166  1.00  0.71           H  
ATOM   4019 2HB  MET A 244      -1.889  17.853  56.405  1.00  0.71           H  
ATOM   4020 1HG  MET A 244      -0.331  17.398  58.185  1.00  0.71           H  
ATOM   4021 2HG  MET A 244      -1.945  17.456  58.869  1.00  0.71           H  
ATOM   4022 1HE  MET A 244       0.818  13.901  58.333  1.00  0.71           H  
ATOM   4023 2HE  MET A 244       0.298  14.934  56.992  1.00  0.71           H  
ATOM   4024 3HE  MET A 244       1.251  15.620  58.308  1.00  0.71           H  
ATOM   4025  N   ASN A 245      -4.592  18.263  56.908  1.00  0.68           N  
ATOM   4026  CA  ASN A 245      -5.415  19.206  57.629  1.00  0.68           C  
ATOM   4027  C   ASN A 245      -6.738  18.582  58.039  1.00  0.68           C  
ATOM   4028  O   ASN A 245      -7.167  18.764  59.177  1.00  0.68           O  
ATOM   4029  CB  ASN A 245      -5.608  20.466  56.829  1.00  0.68           C  
ATOM   4030  CG  ASN A 245      -4.331  21.229  56.775  1.00  0.68           C  
ATOM   4031  OD1 ASN A 245      -3.438  20.866  57.520  1.00  0.68           O  
ATOM   4032  ND2 ASN A 245      -4.224  22.252  55.985  1.00  0.68           N  
ATOM   4033  H   ASN A 245      -4.297  18.466  55.953  1.00  0.68           H  
ATOM   4034  HA  ASN A 245      -4.892  19.476  58.547  1.00  0.68           H  
ATOM   4035 1HB  ASN A 245      -5.921  20.210  55.818  1.00  0.68           H  
ATOM   4036 2HB  ASN A 245      -6.375  21.074  57.292  1.00  0.68           H  
ATOM   4037 1HD2 ASN A 245      -3.376  22.790  55.982  1.00  0.68           H  
ATOM   4038 2HD2 ASN A 245      -4.990  22.515  55.401  1.00  0.68           H  
ATOM   4039  N   LYS A 246      -7.348  17.785  57.149  1.00  0.65           N  
ATOM   4040  CA  LYS A 246      -8.595  17.097  57.482  1.00  0.65           C  
ATOM   4041  C   LYS A 246      -8.371  16.069  58.581  1.00  0.65           C  
ATOM   4042  O   LYS A 246      -9.207  15.891  59.471  1.00  0.65           O  
ATOM   4043  CB  LYS A 246      -9.205  16.450  56.240  1.00  0.65           C  
ATOM   4044  CG  LYS A 246      -9.848  17.457  55.267  1.00  0.65           C  
ATOM   4045  CD  LYS A 246     -10.431  16.756  54.047  1.00  0.65           C  
ATOM   4046  CE  LYS A 246     -11.370  17.677  53.234  1.00  0.65           C  
ATOM   4047  NZ  LYS A 246     -10.679  18.864  52.647  1.00  0.65           N  
ATOM   4048  H   LYS A 246      -6.955  17.677  56.211  1.00  0.65           H  
ATOM   4049  HA  LYS A 246      -9.304  17.837  57.856  1.00  0.65           H  
ATOM   4050 1HB  LYS A 246      -8.419  15.916  55.692  1.00  0.65           H  
ATOM   4051 2HB  LYS A 246      -9.958  15.720  56.534  1.00  0.65           H  
ATOM   4052 1HG  LYS A 246     -10.631  18.017  55.784  1.00  0.65           H  
ATOM   4053 2HG  LYS A 246      -9.085  18.164  54.930  1.00  0.65           H  
ATOM   4054 1HD  LYS A 246      -9.602  16.460  53.414  1.00  0.65           H  
ATOM   4055 2HD  LYS A 246     -10.969  15.859  54.347  1.00  0.65           H  
ATOM   4056 1HE  LYS A 246     -11.816  17.098  52.427  1.00  0.65           H  
ATOM   4057 2HE  LYS A 246     -12.161  18.029  53.894  1.00  0.65           H  
ATOM   4058 1HZ  LYS A 246     -11.337  19.423  52.139  1.00  0.65           H  
ATOM   4059 2HZ  LYS A 246     -10.267  19.421  53.380  1.00  0.65           H  
ATOM   4060 3HZ  LYS A 246      -9.929  18.584  51.999  1.00  0.65           H  
ATOM   4061  N   ILE A 247      -7.214  15.412  58.572  1.00  0.63           N  
ATOM   4062  CA  ILE A 247      -6.946  14.446  59.617  1.00  0.63           C  
ATOM   4063  C   ILE A 247      -6.929  15.163  60.954  1.00  0.63           C  
ATOM   4064  O   ILE A 247      -7.566  14.725  61.913  1.00  0.63           O  
ATOM   4065  CB  ILE A 247      -5.638  13.672  59.376  1.00  0.63           C  
ATOM   4066  CG1 ILE A 247      -5.780  12.764  58.147  1.00  0.63           C  
ATOM   4067  CG2 ILE A 247      -5.366  12.832  60.556  1.00  0.63           C  
ATOM   4068  CD1 ILE A 247      -4.483  12.190  57.640  1.00  0.63           C  
ATOM   4069  H   ILE A 247      -6.539  15.557  57.818  1.00  0.63           H  
ATOM   4070  HA  ILE A 247      -7.748  13.741  59.645  1.00  0.63           H  
ATOM   4071  HB  ILE A 247      -4.815  14.366  59.208  1.00  0.63           H  
ATOM   4072 1HG1 ILE A 247      -6.412  11.941  58.411  1.00  0.63           H  
ATOM   4073 2HG1 ILE A 247      -6.257  13.319  57.351  1.00  0.63           H  
ATOM   4074 1HG2 ILE A 247      -4.460  12.279  60.404  1.00  0.63           H  
ATOM   4075 2HG2 ILE A 247      -5.269  13.462  61.413  1.00  0.63           H  
ATOM   4076 3HG2 ILE A 247      -6.195  12.146  60.697  1.00  0.63           H  
ATOM   4077 1HD1 ILE A 247      -4.677  11.546  56.778  1.00  0.63           H  
ATOM   4078 2HD1 ILE A 247      -3.823  12.996  57.347  1.00  0.63           H  
ATOM   4079 3HD1 ILE A 247      -4.022  11.609  58.416  1.00  0.63           H  
ATOM   4080  N   VAL A 248      -6.256  16.305  60.984  1.00  0.61           N  
ATOM   4081  CA  VAL A 248      -6.156  17.146  62.162  1.00  0.61           C  
ATOM   4082  C   VAL A 248      -7.518  17.726  62.603  1.00  0.61           C  
ATOM   4083  O   VAL A 248      -7.858  17.690  63.793  1.00  0.61           O  
ATOM   4084  CB  VAL A 248      -5.079  18.202  61.914  1.00  0.61           C  
ATOM   4085  CG1 VAL A 248      -5.050  19.196  62.989  1.00  0.61           C  
ATOM   4086  CG2 VAL A 248      -3.764  17.473  61.840  1.00  0.61           C  
ATOM   4087  H   VAL A 248      -5.763  16.594  60.137  1.00  0.61           H  
ATOM   4088  HA  VAL A 248      -5.789  16.521  62.973  1.00  0.61           H  
ATOM   4089  HB  VAL A 248      -5.274  18.717  60.977  1.00  0.61           H  
ATOM   4090 1HG1 VAL A 248      -4.269  19.915  62.801  1.00  0.61           H  
ATOM   4091 2HG1 VAL A 248      -6.004  19.694  63.015  1.00  0.61           H  
ATOM   4092 3HG1 VAL A 248      -4.863  18.707  63.914  1.00  0.61           H  
ATOM   4093 1HG2 VAL A 248      -2.962  18.154  61.663  1.00  0.61           H  
ATOM   4094 2HG2 VAL A 248      -3.620  16.970  62.776  1.00  0.61           H  
ATOM   4095 3HG2 VAL A 248      -3.795  16.738  61.040  1.00  0.61           H  
ATOM   4096  N   GLU A 249      -8.359  18.155  61.656  1.00  0.60           N  
ATOM   4097  CA  GLU A 249      -9.690  18.656  62.021  1.00  0.60           C  
ATOM   4098  C   GLU A 249     -10.467  17.588  62.808  1.00  0.60           C  
ATOM   4099  O   GLU A 249     -11.235  17.918  63.722  1.00  0.60           O  
ATOM   4100  CB  GLU A 249     -10.521  19.024  60.784  1.00  0.60           C  
ATOM   4101  CG  GLU A 249     -10.144  20.296  60.016  1.00  0.60           C  
ATOM   4102  CD  GLU A 249     -11.017  20.465  58.758  1.00  0.60           C  
ATOM   4103  OE1 GLU A 249     -11.613  19.482  58.346  1.00  0.60           O  
ATOM   4104  OE2 GLU A 249     -11.106  21.562  58.229  1.00  0.60           O  
ATOM   4105  H   GLU A 249      -8.054  18.178  60.684  1.00  0.60           H  
ATOM   4106  HA  GLU A 249      -9.580  19.543  62.640  1.00  0.60           H  
ATOM   4107 1HB  GLU A 249     -10.494  18.194  60.080  1.00  0.60           H  
ATOM   4108 2HB  GLU A 249     -11.554  19.145  61.096  1.00  0.60           H  
ATOM   4109 1HG  GLU A 249     -10.285  21.156  60.670  1.00  0.60           H  
ATOM   4110 2HG  GLU A 249      -9.099  20.260  59.733  1.00  0.60           H  
ATOM   4111  N   VAL A 250     -10.278  16.312  62.453  1.00  0.60           N  
ATOM   4112  CA  VAL A 250     -10.965  15.205  63.117  1.00  0.60           C  
ATOM   4113  C   VAL A 250     -10.277  14.706  64.404  1.00  0.60           C  
ATOM   4114  O   VAL A 250     -10.931  14.504  65.431  1.00  0.60           O  
ATOM   4115  CB  VAL A 250     -11.061  14.016  62.144  1.00  0.60           C  
ATOM   4116  CG1 VAL A 250     -11.689  12.786  62.829  1.00  0.60           C  
ATOM   4117  CG2 VAL A 250     -11.874  14.423  60.920  1.00  0.60           C  
ATOM   4118  H   VAL A 250      -9.664  16.111  61.658  1.00  0.60           H  
ATOM   4119  HA  VAL A 250     -11.964  15.535  63.367  1.00  0.60           H  
ATOM   4120  HB  VAL A 250     -10.059  13.756  61.852  1.00  0.60           H  
ATOM   4121 1HG1 VAL A 250     -11.717  11.957  62.129  1.00  0.60           H  
ATOM   4122 2HG1 VAL A 250     -11.101  12.509  63.690  1.00  0.60           H  
ATOM   4123 3HG1 VAL A 250     -12.702  13.028  63.146  1.00  0.60           H  
ATOM   4124 1HG2 VAL A 250     -11.921  13.592  60.216  1.00  0.60           H  
ATOM   4125 2HG2 VAL A 250     -12.871  14.691  61.228  1.00  0.60           H  
ATOM   4126 3HG2 VAL A 250     -11.406  15.279  60.438  1.00  0.60           H  
ATOM   4127  N   LEU A 251      -8.967  14.461  64.331  1.00  0.60           N  
ATOM   4128  CA  LEU A 251      -8.214  13.853  65.428  1.00  0.60           C  
ATOM   4129  C   LEU A 251      -7.329  14.792  66.286  1.00  0.60           C  
ATOM   4130  O   LEU A 251      -6.839  14.372  67.337  1.00  0.60           O  
ATOM   4131  CB  LEU A 251      -7.347  12.742  64.831  1.00  0.60           C  
ATOM   4132  CG  LEU A 251      -8.101  11.621  64.101  1.00  0.60           C  
ATOM   4133  CD1 LEU A 251      -7.099  10.707  63.509  1.00  0.60           C  
ATOM   4134  CD2 LEU A 251      -9.021  10.869  65.060  1.00  0.60           C  
ATOM   4135  H   LEU A 251      -8.475  14.672  63.468  1.00  0.60           H  
ATOM   4136  HA  LEU A 251      -8.937  13.390  66.097  1.00  0.60           H  
ATOM   4137 1HB  LEU A 251      -6.702  13.192  64.099  1.00  0.60           H  
ATOM   4138 2HB  LEU A 251      -6.736  12.299  65.615  1.00  0.60           H  
ATOM   4139  HG  LEU A 251      -8.685  12.051  63.288  1.00  0.60           H  
ATOM   4140 1HD1 LEU A 251      -7.596   9.925  62.962  1.00  0.60           H  
ATOM   4141 2HD1 LEU A 251      -6.481  11.280  62.844  1.00  0.60           H  
ATOM   4142 3HD1 LEU A 251      -6.483  10.268  64.295  1.00  0.60           H  
ATOM   4143 1HD2 LEU A 251      -9.539  10.076  64.518  1.00  0.60           H  
ATOM   4144 2HD2 LEU A 251      -8.426  10.429  65.862  1.00  0.60           H  
ATOM   4145 3HD2 LEU A 251      -9.752  11.557  65.486  1.00  0.60           H  
ATOM   4146  N   GLY A 252      -7.111  16.039  65.859  1.00  0.60           N  
ATOM   4147  CA  GLY A 252      -6.239  16.982  66.572  1.00  0.60           C  
ATOM   4148  C   GLY A 252      -4.814  16.971  66.017  1.00  0.60           C  
ATOM   4149  O   GLY A 252      -4.496  16.198  65.128  1.00  0.60           O  
ATOM   4150  H   GLY A 252      -7.537  16.368  65.005  1.00  0.60           H  
ATOM   4151 1HA  GLY A 252      -6.657  17.983  66.491  1.00  0.60           H  
ATOM   4152 2HA  GLY A 252      -6.220  16.730  67.631  1.00  0.60           H  
ATOM   4153  N   ILE A 253      -3.954  17.859  66.499  1.00  0.62           N  
ATOM   4154  CA  ILE A 253      -2.578  17.921  65.992  1.00  0.62           C  
ATOM   4155  C   ILE A 253      -1.754  16.738  66.534  1.00  0.62           C  
ATOM   4156  O   ILE A 253      -1.885  16.417  67.714  1.00  0.62           O  
ATOM   4157  CB  ILE A 253      -1.932  19.290  66.308  1.00  0.62           C  
ATOM   4158  CG1 ILE A 253      -2.656  20.356  65.506  1.00  0.62           C  
ATOM   4159  CG2 ILE A 253      -0.430  19.347  66.037  1.00  0.62           C  
ATOM   4160  CD1 ILE A 253      -2.248  21.741  65.841  1.00  0.62           C  
ATOM   4161  H   ILE A 253      -4.245  18.489  67.232  1.00  0.62           H  
ATOM   4162  HA  ILE A 253      -2.640  17.880  64.918  1.00  0.62           H  
ATOM   4163  HB  ILE A 253      -2.095  19.508  67.362  1.00  0.62           H  
ATOM   4164 1HG1 ILE A 253      -2.459  20.189  64.453  1.00  0.62           H  
ATOM   4165 2HG1 ILE A 253      -3.714  20.257  65.677  1.00  0.62           H  
ATOM   4166 1HG2 ILE A 253      -0.054  20.335  66.302  1.00  0.62           H  
ATOM   4167 2HG2 ILE A 253       0.078  18.599  66.637  1.00  0.62           H  
ATOM   4168 3HG2 ILE A 253      -0.231  19.171  65.009  1.00  0.62           H  
ATOM   4169 1HD1 ILE A 253      -2.795  22.446  65.222  1.00  0.62           H  
ATOM   4170 2HD1 ILE A 253      -2.451  21.946  66.894  1.00  0.62           H  
ATOM   4171 3HD1 ILE A 253      -1.183  21.845  65.653  1.00  0.62           H  
ATOM   4172  N   PRO A 254      -0.962  16.024  65.699  1.00  0.63           N  
ATOM   4173  CA  PRO A 254      -0.150  14.897  66.088  1.00  0.63           C  
ATOM   4174  C   PRO A 254       0.765  15.293  67.247  1.00  0.63           C  
ATOM   4175  O   PRO A 254       1.152  16.457  67.349  1.00  0.63           O  
ATOM   4176  CB  PRO A 254       0.667  14.631  64.817  1.00  0.63           C  
ATOM   4177  CG  PRO A 254      -0.158  15.138  63.709  1.00  0.63           C  
ATOM   4178  CD  PRO A 254      -0.889  16.314  64.268  1.00  0.63           C  
ATOM   4179  HA  PRO A 254      -0.817  14.078  66.318  1.00  0.63           H  
ATOM   4180 1HB  PRO A 254       1.622  15.125  64.892  1.00  0.63           H  
ATOM   4181 2HB  PRO A 254       0.876  13.556  64.726  1.00  0.63           H  
ATOM   4182 1HG  PRO A 254       0.496  15.419  62.873  1.00  0.63           H  
ATOM   4183 2HG  PRO A 254      -0.805  14.380  63.327  1.00  0.63           H  
ATOM   4184 1HD  PRO A 254      -0.344  17.206  64.085  1.00  0.63           H  
ATOM   4185 2HD  PRO A 254      -1.862  16.287  63.815  1.00  0.63           H  
ATOM   4186  N   PRO A 255       1.179  14.348  68.105  1.00  0.64           N  
ATOM   4187  CA  PRO A 255       2.045  14.580  69.239  1.00  0.64           C  
ATOM   4188  C   PRO A 255       3.325  15.224  68.753  1.00  0.64           C  
ATOM   4189  O   PRO A 255       3.833  14.882  67.681  1.00  0.64           O  
ATOM   4190  CB  PRO A 255       2.302  13.157  69.762  1.00  0.64           C  
ATOM   4191  CG  PRO A 255       1.093  12.375  69.328  1.00  0.64           C  
ATOM   4192  CD  PRO A 255       0.711  12.957  67.986  1.00  0.64           C  
ATOM   4193  HA  PRO A 255       1.535  15.208  69.979  1.00  0.64           H  
ATOM   4194 1HB  PRO A 255       3.239  12.765  69.352  1.00  0.64           H  
ATOM   4195 2HB  PRO A 255       2.418  13.180  70.856  1.00  0.64           H  
ATOM   4196 1HG  PRO A 255       1.341  11.300  69.268  1.00  0.64           H  
ATOM   4197 2HG  PRO A 255       0.290  12.472  70.073  1.00  0.64           H  
ATOM   4198 1HD  PRO A 255       1.203  12.440  67.151  1.00  0.64           H  
ATOM   4199 2HD  PRO A 255      -0.376  12.896  67.951  1.00  0.64           H  
ATOM   4200  N   ALA A 256       3.900  16.098  69.580  1.00  0.65           N  
ATOM   4201  CA  ALA A 256       5.131  16.770  69.186  1.00  0.65           C  
ATOM   4202  C   ALA A 256       6.205  15.756  68.852  1.00  0.65           C  
ATOM   4203  O   ALA A 256       6.942  15.947  67.902  1.00  0.65           O  
ATOM   4204  CB  ALA A 256       5.628  17.685  70.287  1.00  0.65           C  
ATOM   4205  H   ALA A 256       3.457  16.332  70.457  1.00  0.65           H  
ATOM   4206  HA  ALA A 256       4.929  17.364  68.295  1.00  0.65           H  
ATOM   4207 1HB  ALA A 256       6.547  18.184  69.949  1.00  0.65           H  
ATOM   4208 2HB  ALA A 256       4.872  18.434  70.512  1.00  0.65           H  
ATOM   4209 3HB  ALA A 256       5.842  17.104  71.179  1.00  0.65           H  
ATOM   4210  N   HIS A 257       6.250  14.628  69.554  1.00  0.65           N  
ATOM   4211  CA  HIS A 257       7.255  13.615  69.245  1.00  0.65           C  
ATOM   4212  C   HIS A 257       7.209  13.222  67.768  1.00  0.65           C  
ATOM   4213  O   HIS A 257       8.244  13.064  67.116  1.00  0.65           O  
ATOM   4214  CB  HIS A 257       7.063  12.355  70.097  1.00  0.65           C  
ATOM   4215  CG  HIS A 257       8.079  11.280  69.802  1.00  0.65           C  
ATOM   4216  ND1 HIS A 257       9.402  11.377  70.193  1.00  0.65           N  
ATOM   4217  CD2 HIS A 257       7.963  10.093  69.157  1.00  0.65           C  
ATOM   4218  CE1 HIS A 257      10.057  10.296  69.800  1.00  0.65           C  
ATOM   4219  NE2 HIS A 257       9.209   9.499  69.170  1.00  0.65           N  
ATOM   4220  H   HIS A 257       5.606  14.489  70.317  1.00  0.65           H  
ATOM   4221  HA  HIS A 257       8.247  14.017  69.451  1.00  0.65           H  
ATOM   4222 1HB  HIS A 257       7.129  12.613  71.154  1.00  0.65           H  
ATOM   4223 2HB  HIS A 257       6.068  11.943  69.918  1.00  0.65           H  
ATOM   4224  HD1 HIS A 257       9.813  12.136  70.697  1.00  0.65           H  
ATOM   4225  HD2 HIS A 257       7.118   9.590  68.681  1.00  0.65           H  
ATOM   4226  HE1 HIS A 257      11.120  10.183  70.012  1.00  0.65           H  
ATOM   4227  N   ILE A 258       6.006  13.045  67.234  1.00  0.65           N  
ATOM   4228  CA  ILE A 258       5.850  12.602  65.866  1.00  0.65           C  
ATOM   4229  C   ILE A 258       6.296  13.710  64.920  1.00  0.65           C  
ATOM   4230  O   ILE A 258       7.010  13.462  63.944  1.00  0.65           O  
ATOM   4231  CB  ILE A 258       4.372  12.217  65.624  1.00  0.65           C  
ATOM   4232  CG1 ILE A 258       4.000  11.036  66.528  1.00  0.65           C  
ATOM   4233  CG2 ILE A 258       4.085  11.917  64.187  1.00  0.65           C  
ATOM   4234  CD1 ILE A 258       4.857   9.819  66.298  1.00  0.65           C  
ATOM   4235  H   ILE A 258       5.178  13.277  67.770  1.00  0.65           H  
ATOM   4236  HA  ILE A 258       6.478  11.731  65.705  1.00  0.65           H  
ATOM   4237  HB  ILE A 258       3.747  13.060  65.923  1.00  0.65           H  
ATOM   4238 1HG1 ILE A 258       4.104  11.339  67.567  1.00  0.65           H  
ATOM   4239 2HG1 ILE A 258       2.959  10.755  66.347  1.00  0.65           H  
ATOM   4240 1HG2 ILE A 258       3.029  11.680  64.067  1.00  0.65           H  
ATOM   4241 2HG2 ILE A 258       4.335  12.784  63.590  1.00  0.65           H  
ATOM   4242 3HG2 ILE A 258       4.673  11.069  63.876  1.00  0.65           H  
ATOM   4243 1HD1 ILE A 258       4.551   9.022  66.964  1.00  0.65           H  
ATOM   4244 2HD1 ILE A 258       4.745   9.484  65.262  1.00  0.65           H  
ATOM   4245 3HD1 ILE A 258       5.899  10.064  66.489  1.00  0.65           H  
ATOM   4246  N   LEU A 259       5.913  14.942  65.241  1.00  0.65           N  
ATOM   4247  CA  LEU A 259       6.247  16.081  64.395  1.00  0.65           C  
ATOM   4248  C   LEU A 259       7.721  16.488  64.479  1.00  0.65           C  
ATOM   4249  O   LEU A 259       8.296  16.967  63.505  1.00  0.65           O  
ATOM   4250  CB  LEU A 259       5.346  17.247  64.766  1.00  0.65           C  
ATOM   4251  CG  LEU A 259       3.898  16.987  64.469  1.00  0.65           C  
ATOM   4252  CD1 LEU A 259       3.046  18.160  64.902  1.00  0.65           C  
ATOM   4253  CD2 LEU A 259       3.751  16.698  63.002  1.00  0.65           C  
ATOM   4254  H   LEU A 259       5.346  15.074  66.084  1.00  0.65           H  
ATOM   4255  HA  LEU A 259       6.037  15.803  63.364  1.00  0.65           H  
ATOM   4256 1HB  LEU A 259       5.454  17.454  65.831  1.00  0.65           H  
ATOM   4257 2HB  LEU A 259       5.654  18.121  64.205  1.00  0.65           H  
ATOM   4258  HG  LEU A 259       3.578  16.126  65.045  1.00  0.65           H  
ATOM   4259 1HD1 LEU A 259       2.002  17.938  64.697  1.00  0.65           H  
ATOM   4260 2HD1 LEU A 259       3.176  18.325  65.973  1.00  0.65           H  
ATOM   4261 3HD1 LEU A 259       3.343  19.049  64.353  1.00  0.65           H  
ATOM   4262 1HD2 LEU A 259       2.712  16.484  62.784  1.00  0.65           H  
ATOM   4263 2HD2 LEU A 259       4.078  17.560  62.431  1.00  0.65           H  
ATOM   4264 3HD2 LEU A 259       4.360  15.837  62.735  1.00  0.65           H  
ATOM   4265  N   ASP A 260       8.340  16.277  65.634  1.00  0.65           N  
ATOM   4266  CA  ASP A 260       9.742  16.606  65.844  1.00  0.65           C  
ATOM   4267  C   ASP A 260      10.624  15.617  65.088  1.00  0.65           C  
ATOM   4268  O   ASP A 260      11.651  15.993  64.523  1.00  0.65           O  
ATOM   4269  CB  ASP A 260      10.089  16.559  67.339  1.00  0.65           C  
ATOM   4270  CG  ASP A 260       9.468  17.710  68.198  1.00  0.65           C  
ATOM   4271  OD1 ASP A 260       9.019  18.702  67.647  1.00  0.65           O  
ATOM   4272  OD2 ASP A 260       9.474  17.582  69.401  1.00  0.65           O  
ATOM   4273  H   ASP A 260       7.813  15.896  66.404  1.00  0.65           H  
ATOM   4274  HA  ASP A 260       9.930  17.607  65.460  1.00  0.65           H  
ATOM   4275 1HB  ASP A 260       9.739  15.605  67.746  1.00  0.65           H  
ATOM   4276 2HB  ASP A 260      11.172  16.578  67.455  1.00  0.65           H  
ATOM   4277  N   GLN A 261      10.214  14.344  65.068  1.00  0.65           N  
ATOM   4278  CA  GLN A 261      10.967  13.312  64.365  1.00  0.65           C  
ATOM   4279  C   GLN A 261      10.737  13.338  62.851  1.00  0.65           C  
ATOM   4280  O   GLN A 261      11.636  13.014  62.073  1.00  0.65           O  
ATOM   4281  CB  GLN A 261      10.586  11.929  64.906  1.00  0.65           C  
ATOM   4282  CG  GLN A 261      11.014  11.658  66.357  1.00  0.65           C  
ATOM   4283  CD  GLN A 261      12.521  11.602  66.536  1.00  0.65           C  
ATOM   4284  OE1 GLN A 261      13.218  10.919  65.779  1.00  0.65           O  
ATOM   4285  NE2 GLN A 261      13.040  12.313  67.536  1.00  0.65           N  
ATOM   4286  H   GLN A 261       9.374  14.069  65.582  1.00  0.65           H  
ATOM   4287  HA  GLN A 261      12.027  13.482  64.548  1.00  0.65           H  
ATOM   4288 1HB  GLN A 261       9.497  11.829  64.874  1.00  0.65           H  
ATOM   4289 2HB  GLN A 261      11.006  11.156  64.268  1.00  0.65           H  
ATOM   4290 1HG  GLN A 261      10.637  12.463  66.985  1.00  0.65           H  
ATOM   4291 2HG  GLN A 261      10.585  10.709  66.681  1.00  0.65           H  
ATOM   4292 1HE2 GLN A 261      14.030  12.308  67.693  1.00  0.65           H  
ATOM   4293 2HE2 GLN A 261      12.441  12.853  68.125  1.00  0.65           H  
ATOM   4294  N   ALA A 262       9.533  13.706  62.428  1.00  0.65           N  
ATOM   4295  CA  ALA A 262       9.191  13.690  61.019  1.00  0.65           C  
ATOM   4296  C   ALA A 262       9.979  14.660  60.135  1.00  0.65           C  
ATOM   4297  O   ALA A 262       9.872  15.878  60.311  1.00  0.65           O  
ATOM   4298  CB  ALA A 262       7.771  14.072  60.851  1.00  0.65           C  
ATOM   4299  H   ALA A 262       8.806  13.949  63.101  1.00  0.65           H  
ATOM   4300  HA  ALA A 262       9.340  12.681  60.688  1.00  0.65           H  
ATOM   4301 1HB  ALA A 262       7.571  14.029  59.806  1.00  0.65           H  
ATOM   4302 2HB  ALA A 262       7.128  13.425  61.401  1.00  0.65           H  
ATOM   4303 3HB  ALA A 262       7.642  15.063  61.207  1.00  0.65           H  
ATOM   4304  N   PRO A 263      10.605  14.181  59.038  1.00  0.66           N  
ATOM   4305  CA  PRO A 263      11.376  14.986  58.112  1.00  0.66           C  
ATOM   4306  C   PRO A 263      10.521  15.971  57.319  1.00  0.66           C  
ATOM   4307  O   PRO A 263      11.041  16.957  56.794  1.00  0.66           O  
ATOM   4308  CB  PRO A 263      12.008  13.934  57.191  1.00  0.66           C  
ATOM   4309  CG  PRO A 263      11.077  12.749  57.264  1.00  0.66           C  
ATOM   4310  CD  PRO A 263      10.539  12.746  58.672  1.00  0.66           C  
ATOM   4311  HA  PRO A 263      12.153  15.523  58.674  1.00  0.66           H  
ATOM   4312 1HB  PRO A 263      12.093  14.336  56.173  1.00  0.66           H  
ATOM   4313 2HB  PRO A 263      13.027  13.699  57.534  1.00  0.66           H  
ATOM   4314 1HG  PRO A 263      10.272  12.857  56.521  1.00  0.66           H  
ATOM   4315 2HG  PRO A 263      11.606  11.817  57.012  1.00  0.66           H  
ATOM   4316 1HD  PRO A 263       9.507  12.379  58.607  1.00  0.66           H  
ATOM   4317 2HD  PRO A 263      11.171  12.136  59.338  1.00  0.66           H  
ATOM   4318  N   LYS A 264       9.204  15.740  57.237  1.00  0.66           N  
ATOM   4319  CA  LYS A 264       8.345  16.648  56.490  1.00  0.66           C  
ATOM   4320  C   LYS A 264       7.405  17.470  57.371  1.00  0.66           C  
ATOM   4321  O   LYS A 264       6.513  18.141  56.855  1.00  0.66           O  
ATOM   4322  CB  LYS A 264       7.493  15.876  55.501  1.00  0.66           C  
ATOM   4323  CG  LYS A 264       8.233  15.109  54.444  1.00  0.66           C  
ATOM   4324  CD  LYS A 264       7.230  14.434  53.539  1.00  0.66           C  
ATOM   4325  CE  LYS A 264       7.870  13.627  52.444  1.00  0.66           C  
ATOM   4326  NZ  LYS A 264       6.844  12.989  51.597  1.00  0.66           N  
ATOM   4327  H   LYS A 264       8.775  14.903  57.634  1.00  0.66           H  
ATOM   4328  HA  LYS A 264       8.975  17.346  55.940  1.00  0.66           H  
ATOM   4329 1HB  LYS A 264       6.882  15.185  56.036  1.00  0.66           H  
ATOM   4330 2HB  LYS A 264       6.821  16.567  54.991  1.00  0.66           H  
ATOM   4331 1HG  LYS A 264       8.871  15.777  53.870  1.00  0.66           H  
ATOM   4332 2HG  LYS A 264       8.853  14.347  54.920  1.00  0.66           H  
ATOM   4333 1HD  LYS A 264       6.613  13.768  54.133  1.00  0.66           H  
ATOM   4334 2HD  LYS A 264       6.578  15.184  53.093  1.00  0.66           H  
ATOM   4335 1HE  LYS A 264       8.482  14.280  51.826  1.00  0.66           H  
ATOM   4336 2HE  LYS A 264       8.501  12.854  52.879  1.00  0.66           H  
ATOM   4337 1HZ  LYS A 264       7.297  12.451  50.850  1.00  0.66           H  
ATOM   4338 2HZ  LYS A 264       6.268  12.369  52.151  1.00  0.66           H  
ATOM   4339 3HZ  LYS A 264       6.265  13.707  51.189  1.00  0.66           H  
ATOM   4340  N   ALA A 265       7.569  17.459  58.696  1.00  0.67           N  
ATOM   4341  CA  ALA A 265       6.579  18.172  59.517  1.00  0.67           C  
ATOM   4342  C   ALA A 265       6.435  19.629  59.142  1.00  0.67           C  
ATOM   4343  O   ALA A 265       5.319  20.136  59.091  1.00  0.67           O  
ATOM   4344  CB  ALA A 265       6.938  18.115  60.977  1.00  0.67           C  
ATOM   4345  H   ALA A 265       8.337  16.939  59.138  1.00  0.67           H  
ATOM   4346  HA  ALA A 265       5.613  17.699  59.366  1.00  0.67           H  
ATOM   4347 1HB  ALA A 265       6.177  18.625  61.563  1.00  0.67           H  
ATOM   4348 2HB  ALA A 265       6.998  17.101  61.294  1.00  0.67           H  
ATOM   4349 3HB  ALA A 265       7.900  18.596  61.143  1.00  0.67           H  
ATOM   4350  N   ARG A 266       7.545  20.276  58.791  1.00  0.67           N  
ATOM   4351  CA  ARG A 266       7.569  21.690  58.428  1.00  0.67           C  
ATOM   4352  C   ARG A 266       6.723  22.045  57.200  1.00  0.67           C  
ATOM   4353  O   ARG A 266       6.449  23.221  56.959  1.00  0.67           O  
ATOM   4354  CB  ARG A 266       8.999  22.152  58.196  1.00  0.67           C  
ATOM   4355  CG  ARG A 266       9.683  21.562  56.974  1.00  0.67           C  
ATOM   4356  CD  ARG A 266      11.135  21.925  56.928  1.00  0.67           C  
ATOM   4357  NE  ARG A 266      11.787  21.379  55.755  1.00  0.67           N  
ATOM   4358  CZ  ARG A 266      12.200  20.106  55.676  1.00  0.67           C  
ATOM   4359  NH1 ARG A 266      11.996  19.320  56.699  1.00  0.67           N  
ATOM   4360  NH2 ARG A 266      12.785  19.645  54.585  1.00  0.67           N  
ATOM   4361  H   ARG A 266       8.417  19.769  58.818  1.00  0.67           H  
ATOM   4362  HA  ARG A 266       7.181  22.251  59.276  1.00  0.67           H  
ATOM   4363 1HB  ARG A 266       9.012  23.235  58.088  1.00  0.67           H  
ATOM   4364 2HB  ARG A 266       9.603  21.903  59.067  1.00  0.67           H  
ATOM   4365 1HG  ARG A 266       9.595  20.472  56.995  1.00  0.67           H  
ATOM   4366 2HG  ARG A 266       9.205  21.945  56.071  1.00  0.67           H  
ATOM   4367 1HD  ARG A 266      11.240  23.009  56.904  1.00  0.67           H  
ATOM   4368 2HD  ARG A 266      11.637  21.530  57.810  1.00  0.67           H  
ATOM   4369  HE  ARG A 266      11.941  21.986  54.960  1.00  0.67           H  
ATOM   4370 1HH1 ARG A 266      11.540  19.671  57.523  1.00  0.67           H  
ATOM   4371 2HH1 ARG A 266      12.240  18.327  56.665  1.00  0.67           H  
ATOM   4372 1HH2 ARG A 266      12.937  20.255  53.797  1.00  0.67           H  
ATOM   4373 2HH2 ARG A 266      13.083  18.681  54.547  1.00  0.67           H  
ATOM   4374  N   LYS A 267       6.346  21.050  56.386  1.00  0.68           N  
ATOM   4375  CA  LYS A 267       5.539  21.316  55.201  1.00  0.68           C  
ATOM   4376  C   LYS A 267       4.042  21.288  55.513  1.00  0.68           C  
ATOM   4377  O   LYS A 267       3.218  21.677  54.682  1.00  0.68           O  
ATOM   4378  CB  LYS A 267       5.858  20.318  54.091  1.00  0.68           C  
ATOM   4379  CG  LYS A 267       7.280  20.440  53.538  1.00  0.68           C  
ATOM   4380  CD  LYS A 267       7.528  19.483  52.373  1.00  0.68           C  
ATOM   4381  CE  LYS A 267       8.933  19.668  51.796  1.00  0.68           C  
ATOM   4382  NZ  LYS A 267       9.182  18.780  50.623  1.00  0.68           N  
ATOM   4383  H   LYS A 267       6.574  20.083  56.614  1.00  0.68           H  
ATOM   4384  HA  LYS A 267       5.783  22.312  54.839  1.00  0.68           H  
ATOM   4385 1HB  LYS A 267       5.731  19.301  54.478  1.00  0.68           H  
ATOM   4386 2HB  LYS A 267       5.154  20.446  53.271  1.00  0.68           H  
ATOM   4387 1HG  LYS A 267       7.456  21.464  53.208  1.00  0.68           H  
ATOM   4388 2HG  LYS A 267       7.988  20.208  54.337  1.00  0.68           H  
ATOM   4389 1HD  LYS A 267       7.418  18.453  52.722  1.00  0.68           H  
ATOM   4390 2HD  LYS A 267       6.794  19.664  51.588  1.00  0.68           H  
ATOM   4391 1HE  LYS A 267       9.054  20.705  51.485  1.00  0.68           H  
ATOM   4392 2HE  LYS A 267       9.668  19.443  52.572  1.00  0.68           H  
ATOM   4393 1HZ  LYS A 267      10.117  18.937  50.274  1.00  0.68           H  
ATOM   4394 2HZ  LYS A 267       9.086  17.816  50.897  1.00  0.68           H  
ATOM   4395 3HZ  LYS A 267       8.513  18.990  49.895  1.00  0.68           H  
ATOM   4396  N   PHE A 268       3.689  20.814  56.701  1.00  0.69           N  
ATOM   4397  CA  PHE A 268       2.296  20.693  57.105  1.00  0.69           C  
ATOM   4398  C   PHE A 268       1.984  21.539  58.330  1.00  0.69           C  
ATOM   4399  O   PHE A 268       0.883  22.085  58.463  1.00  0.69           O  
ATOM   4400  CB  PHE A 268       2.009  19.257  57.474  1.00  0.69           C  
ATOM   4401  CG  PHE A 268       2.183  18.257  56.422  1.00  0.69           C  
ATOM   4402  CD1 PHE A 268       3.308  17.476  56.415  1.00  0.69           C  
ATOM   4403  CD2 PHE A 268       1.235  18.051  55.472  1.00  0.69           C  
ATOM   4404  CE1 PHE A 268       3.486  16.512  55.468  1.00  0.69           C  
ATOM   4405  CE2 PHE A 268       1.404  17.079  54.518  1.00  0.69           C  
ATOM   4406  CZ  PHE A 268       2.529  16.310  54.514  1.00  0.69           C  
ATOM   4407  H   PHE A 268       4.408  20.529  57.363  1.00  0.69           H  
ATOM   4408  HA  PHE A 268       1.655  21.012  56.282  1.00  0.69           H  
ATOM   4409 1HB  PHE A 268       2.690  18.984  58.248  1.00  0.69           H  
ATOM   4410 2HB  PHE A 268       1.007  19.185  57.871  1.00  0.69           H  
ATOM   4411  HD1 PHE A 268       4.067  17.638  57.180  1.00  0.69           H  
ATOM   4412  HD2 PHE A 268       0.338  18.663  55.487  1.00  0.69           H  
ATOM   4413  HE1 PHE A 268       4.387  15.906  55.475  1.00  0.69           H  
ATOM   4414  HE2 PHE A 268       0.656  16.919  53.776  1.00  0.69           H  
ATOM   4415  HZ  PHE A 268       2.666  15.535  53.757  1.00  0.69           H  
ATOM   4416  N   PHE A 269       2.957  21.617  59.230  1.00  0.70           N  
ATOM   4417  CA  PHE A 269       2.815  22.271  60.514  1.00  0.70           C  
ATOM   4418  C   PHE A 269       3.952  23.256  60.716  1.00  0.70           C  
ATOM   4419  O   PHE A 269       5.052  23.065  60.200  1.00  0.70           O  
ATOM   4420  CB  PHE A 269       2.903  21.247  61.647  1.00  0.70           C  
ATOM   4421  CG  PHE A 269       1.918  20.160  61.609  1.00  0.70           C  
ATOM   4422  CD1 PHE A 269       2.195  19.021  60.895  1.00  0.70           C  
ATOM   4423  CD2 PHE A 269       0.729  20.246  62.280  1.00  0.70           C  
ATOM   4424  CE1 PHE A 269       1.295  17.989  60.820  1.00  0.70           C  
ATOM   4425  CE2 PHE A 269      -0.174  19.211  62.212  1.00  0.70           C  
ATOM   4426  CZ  PHE A 269       0.110  18.087  61.472  1.00  0.70           C  
ATOM   4427  H   PHE A 269       3.840  21.160  59.044  1.00  0.70           H  
ATOM   4428  HA  PHE A 269       1.870  22.807  60.549  1.00  0.70           H  
ATOM   4429 1HB  PHE A 269       3.894  20.801  61.652  1.00  0.70           H  
ATOM   4430 2HB  PHE A 269       2.753  21.773  62.580  1.00  0.70           H  
ATOM   4431  HD1 PHE A 269       3.155  18.952  60.379  1.00  0.70           H  
ATOM   4432  HD2 PHE A 269       0.503  21.145  62.862  1.00  0.70           H  
ATOM   4433  HE1 PHE A 269       1.527  17.098  60.243  1.00  0.70           H  
ATOM   4434  HE2 PHE A 269      -1.122  19.285  62.738  1.00  0.70           H  
ATOM   4435  HZ  PHE A 269      -0.609  17.273  61.413  1.00  0.70           H  
ATOM   4436  N   GLU A 270       3.704  24.291  61.494  1.00  0.73           N  
ATOM   4437  CA  GLU A 270       4.764  25.211  61.842  1.00  0.73           C  
ATOM   4438  C   GLU A 270       5.131  25.026  63.299  1.00  0.73           C  
ATOM   4439  O   GLU A 270       4.263  24.776  64.145  1.00  0.73           O  
ATOM   4440  CB  GLU A 270       4.342  26.643  61.512  1.00  0.73           C  
ATOM   4441  CG  GLU A 270       4.166  26.828  60.001  1.00  0.73           C  
ATOM   4442  CD  GLU A 270       3.806  28.204  59.533  1.00  0.73           C  
ATOM   4443  OE1 GLU A 270       3.302  28.991  60.296  1.00  0.73           O  
ATOM   4444  OE2 GLU A 270       4.065  28.466  58.367  1.00  0.73           O  
ATOM   4445  H   GLU A 270       2.770  24.417  61.864  1.00  0.73           H  
ATOM   4446  HA  GLU A 270       5.646  24.977  61.247  1.00  0.73           H  
ATOM   4447 1HB  GLU A 270       3.393  26.871  62.004  1.00  0.73           H  
ATOM   4448 2HB  GLU A 270       5.090  27.348  61.876  1.00  0.73           H  
ATOM   4449 1HG  GLU A 270       5.092  26.525  59.516  1.00  0.73           H  
ATOM   4450 2HG  GLU A 270       3.390  26.140  59.674  1.00  0.73           H  
ATOM   4451  N   LYS A 271       6.425  25.126  63.590  1.00  0.76           N  
ATOM   4452  CA  LYS A 271       6.882  25.005  64.965  1.00  0.76           C  
ATOM   4453  C   LYS A 271       6.899  26.400  65.560  1.00  0.76           C  
ATOM   4454  O   LYS A 271       7.418  27.346  64.962  1.00  0.76           O  
ATOM   4455  CB  LYS A 271       8.230  24.309  65.049  1.00  0.76           C  
ATOM   4456  CG  LYS A 271       8.643  23.919  66.456  1.00  0.76           C  
ATOM   4457  CD  LYS A 271       9.929  23.095  66.429  1.00  0.76           C  
ATOM   4458  CE  LYS A 271      10.278  22.561  67.803  1.00  0.76           C  
ATOM   4459  NZ  LYS A 271      11.502  21.713  67.773  1.00  0.76           N  
ATOM   4460  H   LYS A 271       7.091  25.307  62.852  1.00  0.76           H  
ATOM   4461  HA  LYS A 271       6.163  24.411  65.535  1.00  0.76           H  
ATOM   4462 1HB  LYS A 271       8.216  23.414  64.443  1.00  0.76           H  
ATOM   4463 2HB  LYS A 271       9.000  24.966  64.649  1.00  0.76           H  
ATOM   4464 1HG  LYS A 271       8.789  24.817  67.063  1.00  0.76           H  
ATOM   4465 2HG  LYS A 271       7.842  23.322  66.913  1.00  0.76           H  
ATOM   4466 1HD  LYS A 271       9.806  22.254  65.746  1.00  0.76           H  
ATOM   4467 2HD  LYS A 271      10.749  23.715  66.071  1.00  0.76           H  
ATOM   4468 1HE  LYS A 271      10.441  23.393  68.483  1.00  0.76           H  
ATOM   4469 2HE  LYS A 271       9.439  21.959  68.170  1.00  0.76           H  
ATOM   4470 1HZ  LYS A 271      11.696  21.366  68.702  1.00  0.76           H  
ATOM   4471 2HZ  LYS A 271      11.352  20.929  67.146  1.00  0.76           H  
ATOM   4472 3HZ  LYS A 271      12.284  22.256  67.446  1.00  0.76           H  
ATOM   4473  N   LEU A 272       6.267  26.517  66.696  1.00  0.79           N  
ATOM   4474  CA  LEU A 272       6.042  27.756  67.394  1.00  0.79           C  
ATOM   4475  C   LEU A 272       6.969  27.908  68.596  1.00  0.79           C  
ATOM   4476  O   LEU A 272       7.683  26.960  68.953  1.00  0.79           O  
ATOM   4477  CB  LEU A 272       4.594  27.729  67.844  1.00  0.79           C  
ATOM   4478  CG  LEU A 272       3.596  27.487  66.750  1.00  0.79           C  
ATOM   4479  CD1 LEU A 272       2.253  27.404  67.378  1.00  0.79           C  
ATOM   4480  CD2 LEU A 272       3.686  28.587  65.711  1.00  0.79           C  
ATOM   4481  H   LEU A 272       5.880  25.675  67.116  1.00  0.79           H  
ATOM   4482  HA  LEU A 272       6.198  28.562  66.685  1.00  0.79           H  
ATOM   4483 1HB  LEU A 272       4.498  26.911  68.536  1.00  0.79           H  
ATOM   4484 2HB  LEU A 272       4.311  28.620  68.352  1.00  0.79           H  
ATOM   4485  HG  LEU A 272       3.798  26.524  66.268  1.00  0.79           H  
ATOM   4486 1HD1 LEU A 272       1.530  27.224  66.627  1.00  0.79           H  
ATOM   4487 2HD1 LEU A 272       2.242  26.587  68.104  1.00  0.79           H  
ATOM   4488 3HD1 LEU A 272       2.028  28.340  67.881  1.00  0.79           H  
ATOM   4489 1HD2 LEU A 272       2.956  28.399  64.921  1.00  0.79           H  
ATOM   4490 2HD2 LEU A 272       3.480  29.547  66.181  1.00  0.79           H  
ATOM   4491 3HD2 LEU A 272       4.689  28.599  65.281  1.00  0.79           H  
ATOM   4492  N   PRO A 273       7.044  29.100  69.201  1.00  0.80           N  
ATOM   4493  CA  PRO A 273       7.754  29.329  70.427  1.00  0.80           C  
ATOM   4494  C   PRO A 273       7.229  28.326  71.440  1.00  0.80           C  
ATOM   4495  O   PRO A 273       6.115  27.794  71.303  1.00  0.80           O  
ATOM   4496  CB  PRO A 273       7.411  30.785  70.764  1.00  0.80           C  
ATOM   4497  CG  PRO A 273       7.140  31.424  69.406  1.00  0.80           C  
ATOM   4498  CD  PRO A 273       6.468  30.340  68.594  1.00  0.80           C  
ATOM   4499  HA  PRO A 273       8.833  29.196  70.259  1.00  0.80           H  
ATOM   4500 1HB  PRO A 273       6.540  30.816  71.443  1.00  0.80           H  
ATOM   4501 2HB  PRO A 273       8.246  31.253  71.299  1.00  0.80           H  
ATOM   4502 1HG  PRO A 273       6.506  32.316  69.526  1.00  0.80           H  
ATOM   4503 2HG  PRO A 273       8.084  31.764  68.956  1.00  0.80           H  
ATOM   4504 1HD  PRO A 273       5.393  30.419  68.744  1.00  0.80           H  
ATOM   4505 2HD  PRO A 273       6.761  30.460  67.543  1.00  0.80           H  
ATOM   4506  N   ASP A 274       8.105  27.953  72.360  1.00  0.80           N  
ATOM   4507  CA  ASP A 274       7.860  26.951  73.393  1.00  0.80           C  
ATOM   4508  C   ASP A 274       7.735  25.532  72.826  1.00  0.80           C  
ATOM   4509  O   ASP A 274       7.461  24.589  73.569  1.00  0.80           O  
ATOM   4510  CB  ASP A 274       6.603  27.294  74.206  1.00  0.80           C  
ATOM   4511  CG  ASP A 274       6.726  28.633  74.939  1.00  0.80           C  
ATOM   4512  OD1 ASP A 274       7.766  28.892  75.499  1.00  0.80           O  
ATOM   4513  OD2 ASP A 274       5.782  29.385  74.918  1.00  0.80           O  
ATOM   4514  H   ASP A 274       9.002  28.419  72.372  1.00  0.80           H  
ATOM   4515  HA  ASP A 274       8.710  26.959  74.078  1.00  0.80           H  
ATOM   4516 1HB  ASP A 274       5.716  27.306  73.583  1.00  0.80           H  
ATOM   4517 2HB  ASP A 274       6.448  26.517  74.954  1.00  0.80           H  
ATOM   4518  N   GLY A 275       8.007  25.362  71.525  1.00  0.78           N  
ATOM   4519  CA  GLY A 275       8.025  24.046  70.911  1.00  0.78           C  
ATOM   4520  C   GLY A 275       6.645  23.537  70.533  1.00  0.78           C  
ATOM   4521  O   GLY A 275       6.482  22.356  70.225  1.00  0.78           O  
ATOM   4522  H   GLY A 275       8.175  26.162  70.913  1.00  0.78           H  
ATOM   4523 1HA  GLY A 275       8.641  24.094  70.015  1.00  0.78           H  
ATOM   4524 2HA  GLY A 275       8.502  23.340  71.588  1.00  0.78           H  
ATOM   4525  N   THR A 276       5.639  24.398  70.586  1.00  0.76           N  
ATOM   4526  CA  THR A 276       4.306  23.927  70.260  1.00  0.76           C  
ATOM   4527  C   THR A 276       4.140  23.882  68.741  1.00  0.76           C  
ATOM   4528  O   THR A 276       5.003  24.369  68.013  1.00  0.76           O  
ATOM   4529  CB  THR A 276       3.239  24.782  70.974  1.00  0.76           C  
ATOM   4530  OG1 THR A 276       3.292  26.137  70.524  1.00  0.76           O  
ATOM   4531  CG2 THR A 276       3.528  24.773  72.466  1.00  0.76           C  
ATOM   4532  H   THR A 276       5.807  25.375  70.847  1.00  0.76           H  
ATOM   4533  HA  THR A 276       4.197  22.907  70.630  1.00  0.76           H  
ATOM   4534  HB  THR A 276       2.248  24.375  70.782  1.00  0.76           H  
ATOM   4535  HG1 THR A 276       4.133  26.547  70.808  1.00  0.76           H  
ATOM   4536 1HG2 THR A 276       2.786  25.376  72.987  1.00  0.76           H  
ATOM   4537 2HG2 THR A 276       3.494  23.750  72.837  1.00  0.76           H  
ATOM   4538 3HG2 THR A 276       4.523  25.190  72.642  1.00  0.76           H  
ATOM   4539  N   TRP A 277       3.071  23.256  68.260  1.00  0.74           N  
ATOM   4540  CA  TRP A 277       2.848  23.159  66.817  1.00  0.74           C  
ATOM   4541  C   TRP A 277       1.455  23.627  66.389  1.00  0.74           C  
ATOM   4542  O   TRP A 277       0.483  23.474  67.132  1.00  0.74           O  
ATOM   4543  CB  TRP A 277       3.061  21.717  66.325  1.00  0.74           C  
ATOM   4544  CG  TRP A 277       4.512  21.144  66.398  1.00  0.74           C  
ATOM   4545  CD1 TRP A 277       5.153  20.544  67.458  1.00  0.74           C  
ATOM   4546  CD2 TRP A 277       5.458  21.097  65.297  1.00  0.74           C  
ATOM   4547  NE1 TRP A 277       6.423  20.130  67.062  1.00  0.74           N  
ATOM   4548  CE2 TRP A 277       6.604  20.454  65.756  1.00  0.74           C  
ATOM   4549  CE3 TRP A 277       5.414  21.529  63.989  1.00  0.74           C  
ATOM   4550  CZ2 TRP A 277       7.689  20.226  64.928  1.00  0.74           C  
ATOM   4551  CZ3 TRP A 277       6.490  21.304  63.154  1.00  0.74           C  
ATOM   4552  CH2 TRP A 277       7.600  20.664  63.610  1.00  0.74           C  
ATOM   4553  H   TRP A 277       2.398  22.857  68.898  1.00  0.74           H  
ATOM   4554  HA  TRP A 277       3.576  23.796  66.317  1.00  0.74           H  
ATOM   4555 1HB  TRP A 277       2.414  21.050  66.893  1.00  0.74           H  
ATOM   4556 2HB  TRP A 277       2.736  21.653  65.284  1.00  0.74           H  
ATOM   4557  HD1 TRP A 277       4.733  20.402  68.451  1.00  0.74           H  
ATOM   4558  HE1 TRP A 277       7.164  19.637  67.615  1.00  0.74           H  
ATOM   4559  HE3 TRP A 277       4.550  22.040  63.638  1.00  0.74           H  
ATOM   4560  HZ2 TRP A 277       8.585  19.712  65.287  1.00  0.74           H  
ATOM   4561  HZ3 TRP A 277       6.427  21.655  62.120  1.00  0.74           H  
ATOM   4562  HH2 TRP A 277       8.433  20.497  62.932  1.00  0.74           H  
ATOM   4563  N   SER A 278       1.368  24.138  65.156  1.00  0.77           N  
ATOM   4564  CA  SER A 278       0.096  24.567  64.551  1.00  0.77           C  
ATOM   4565  C   SER A 278       0.051  24.300  63.058  1.00  0.77           C  
ATOM   4566  O   SER A 278       1.077  24.276  62.390  1.00  0.77           O  
ATOM   4567  CB  SER A 278      -0.159  26.037  64.781  1.00  0.77           C  
ATOM   4568  OG  SER A 278      -1.344  26.443  64.145  1.00  0.77           O  
ATOM   4569  H   SER A 278       2.242  24.266  64.640  1.00  0.77           H  
ATOM   4570  HA  SER A 278      -0.710  24.012  65.018  1.00  0.77           H  
ATOM   4571 1HB  SER A 278      -0.258  26.206  65.846  1.00  0.77           H  
ATOM   4572 2HB  SER A 278       0.683  26.625  64.414  1.00  0.77           H  
ATOM   4573  HG  SER A 278      -1.181  26.357  63.189  1.00  0.77           H  
ATOM   4574  N   LEU A 279      -1.140  24.075  62.519  1.00  0.85           N  
ATOM   4575  CA  LEU A 279      -1.232  23.823  61.082  1.00  0.85           C  
ATOM   4576  C   LEU A 279      -0.771  25.004  60.246  1.00  0.85           C  
ATOM   4577  O   LEU A 279      -1.096  26.154  60.551  1.00  0.85           O  
ATOM   4578  CB  LEU A 279      -2.670  23.509  60.663  1.00  0.85           C  
ATOM   4579  CG  LEU A 279      -3.227  22.223  61.141  1.00  0.85           C  
ATOM   4580  CD1 LEU A 279      -4.692  22.095  60.674  1.00  0.85           C  
ATOM   4581  CD2 LEU A 279      -2.355  21.165  60.602  1.00  0.85           C  
ATOM   4582  H   LEU A 279      -1.971  24.095  63.095  1.00  0.85           H  
ATOM   4583  HA  LEU A 279      -0.601  22.969  60.839  1.00  0.85           H  
ATOM   4584 1HB  LEU A 279      -3.317  24.306  61.019  1.00  0.85           H  
ATOM   4585 2HB  LEU A 279      -2.710  23.500  59.567  1.00  0.85           H  
ATOM   4586  HG  LEU A 279      -3.217  22.180  62.230  1.00  0.85           H  
ATOM   4587 1HD1 LEU A 279      -5.117  21.159  60.990  1.00  0.85           H  
ATOM   4588 2HD1 LEU A 279      -5.280  22.912  61.090  1.00  0.85           H  
ATOM   4589 3HD1 LEU A 279      -4.726  22.146  59.590  1.00  0.85           H  
ATOM   4590 1HD2 LEU A 279      -2.703  20.206  60.909  1.00  0.85           H  
ATOM   4591 2HD2 LEU A 279      -2.338  21.212  59.542  1.00  0.85           H  
ATOM   4592 3HD2 LEU A 279      -1.364  21.335  60.960  1.00  0.85           H  
ATOM   4593  N   LYS A 280      -0.051  24.704  59.168  1.00  1.01           N  
ATOM   4594  CA  LYS A 280       0.384  25.717  58.216  1.00  1.01           C  
ATOM   4595  C   LYS A 280      -0.793  26.168  57.363  1.00  1.01           C  
ATOM   4596  O   LYS A 280      -1.601  25.348  56.922  1.00  1.01           O  
ATOM   4597  CB  LYS A 280       1.488  25.170  57.304  1.00  1.01           C  
ATOM   4598  CG  LYS A 280       2.078  26.196  56.334  1.00  1.01           C  
ATOM   4599  CD  LYS A 280       3.133  25.582  55.426  1.00  1.01           C  
ATOM   4600  CE  LYS A 280       4.435  25.292  56.149  1.00  1.01           C  
ATOM   4601  NZ  LYS A 280       5.214  26.540  56.483  1.00  1.01           N  
ATOM   4602  H   LYS A 280       0.209  23.733  58.993  1.00  1.01           H  
ATOM   4603  HA  LYS A 280       0.766  26.580  58.765  1.00  1.01           H  
ATOM   4604 1HB  LYS A 280       2.303  24.773  57.915  1.00  1.01           H  
ATOM   4605 2HB  LYS A 280       1.093  24.342  56.714  1.00  1.01           H  
ATOM   4606 1HG  LYS A 280       1.291  26.602  55.705  1.00  1.01           H  
ATOM   4607 2HG  LYS A 280       2.524  27.013  56.900  1.00  1.01           H  
ATOM   4608 1HD  LYS A 280       2.750  24.643  55.019  1.00  1.01           H  
ATOM   4609 2HD  LYS A 280       3.333  26.261  54.599  1.00  1.01           H  
ATOM   4610 1HE  LYS A 280       4.223  24.747  57.073  1.00  1.01           H  
ATOM   4611 2HE  LYS A 280       5.043  24.667  55.502  1.00  1.01           H  
ATOM   4612 1HZ  LYS A 280       6.070  26.272  56.946  1.00  1.01           H  
ATOM   4613 2HZ  LYS A 280       5.432  27.039  55.640  1.00  1.01           H  
ATOM   4614 3HZ  LYS A 280       4.684  27.166  57.118  1.00  1.01           H  
ATOM   4615  N   LYS A 281      -0.895  27.467  57.113  1.00  1.28           N  
ATOM   4616  CA  LYS A 281      -1.943  27.956  56.229  1.00  1.28           C  
ATOM   4617  C   LYS A 281      -1.575  27.657  54.783  1.00  1.28           C  
ATOM   4618  O   LYS A 281      -0.487  28.014  54.331  1.00  1.28           O  
ATOM   4619  CB  LYS A 281      -2.157  29.455  56.415  1.00  1.28           C  
ATOM   4620  CG  LYS A 281      -3.292  30.032  55.573  1.00  1.28           C  
ATOM   4621  CD  LYS A 281      -3.497  31.519  55.848  1.00  1.28           C  
ATOM   4622  CE  LYS A 281      -4.610  32.089  54.979  1.00  1.28           C  
ATOM   4623  NZ  LYS A 281      -4.825  33.541  55.233  1.00  1.28           N  
ATOM   4624  H   LYS A 281      -0.231  28.110  57.521  1.00  1.28           H  
ATOM   4625  HA  LYS A 281      -2.872  27.434  56.459  1.00  1.28           H  
ATOM   4626 1HB  LYS A 281      -2.372  29.666  57.463  1.00  1.28           H  
ATOM   4627 2HB  LYS A 281      -1.244  29.988  56.151  1.00  1.28           H  
ATOM   4628 1HG  LYS A 281      -3.057  29.897  54.512  1.00  1.28           H  
ATOM   4629 2HG  LYS A 281      -4.214  29.496  55.789  1.00  1.28           H  
ATOM   4630 1HD  LYS A 281      -3.751  31.666  56.899  1.00  1.28           H  
ATOM   4631 2HD  LYS A 281      -2.573  32.055  55.634  1.00  1.28           H  
ATOM   4632 1HE  LYS A 281      -4.349  31.946  53.931  1.00  1.28           H  
ATOM   4633 2HE  LYS A 281      -5.536  31.553  55.188  1.00  1.28           H  
ATOM   4634 1HZ  LYS A 281      -5.567  33.880  54.638  1.00  1.28           H  
ATOM   4635 2HZ  LYS A 281      -5.078  33.681  56.201  1.00  1.28           H  
ATOM   4636 3HZ  LYS A 281      -3.974  34.047  55.031  1.00  1.28           H  
ATOM   4637  N   THR A 282      -2.479  27.004  54.065  1.00  1.63           N  
ATOM   4638  CA  THR A 282      -2.241  26.664  52.669  1.00  1.63           C  
ATOM   4639  C   THR A 282      -2.025  27.894  51.815  1.00  1.63           C  
ATOM   4640  O   THR A 282      -2.674  28.919  52.012  1.00  1.63           O  
ATOM   4641  CB  THR A 282      -3.394  25.868  52.041  1.00  1.63           C  
ATOM   4642  OG1 THR A 282      -3.012  25.476  50.701  1.00  1.63           O  
ATOM   4643  CG2 THR A 282      -4.653  26.730  51.966  1.00  1.63           C  
ATOM   4644  H   THR A 282      -3.346  26.732  54.504  1.00  1.63           H  
ATOM   4645  HA  THR A 282      -1.336  26.057  52.616  1.00  1.63           H  
ATOM   4646  HB  THR A 282      -3.586  24.974  52.637  1.00  1.63           H  
ATOM   4647  HG1 THR A 282      -3.535  24.707  50.438  1.00  1.63           H  
ATOM   4648 1HG2 THR A 282      -5.454  26.160  51.511  1.00  1.63           H  
ATOM   4649 2HG2 THR A 282      -4.951  27.036  52.968  1.00  1.63           H  
ATOM   4650 3HG2 THR A 282      -4.458  27.616  51.365  1.00  1.63           H  
ATOM   4651  N   LYS A 283      -1.148  27.758  50.825  1.00  2.01           N  
ATOM   4652  CA  LYS A 283      -0.905  28.812  49.850  1.00  2.01           C  
ATOM   4653  C   LYS A 283      -2.083  28.918  48.877  1.00  2.01           C  
ATOM   4654  O   LYS A 283      -2.248  29.922  48.176  1.00  2.01           O  
ATOM   4655  CB  LYS A 283       0.394  28.552  49.087  1.00  2.01           C  
ATOM   4656  CG  LYS A 283       1.654  28.671  49.944  1.00  2.01           C  
ATOM   4657  CD  LYS A 283       2.916  28.395  49.130  1.00  2.01           C  
ATOM   4658  CE  LYS A 283       4.172  28.528  49.987  1.00  2.01           C  
ATOM   4659  NZ  LYS A 283       5.409  28.232  49.209  1.00  2.01           N  
ATOM   4660  H   LYS A 283      -0.647  26.886  50.745  1.00  2.01           H  
ATOM   4661  HA  LYS A 283      -0.817  29.761  50.379  1.00  2.01           H  
ATOM   4662 1HB  LYS A 283       0.368  27.550  48.658  1.00  2.01           H  
ATOM   4663 2HB  LYS A 283       0.478  29.260  48.263  1.00  2.01           H  
ATOM   4664 1HG  LYS A 283       1.712  29.676  50.363  1.00  2.01           H  
ATOM   4665 2HG  LYS A 283       1.598  27.959  50.768  1.00  2.01           H  
ATOM   4666 1HD  LYS A 283       2.872  27.386  48.720  1.00  2.01           H  
ATOM   4667 2HD  LYS A 283       2.978  29.102  48.303  1.00  2.01           H  
ATOM   4668 1HE  LYS A 283       4.234  29.545  50.374  1.00  2.01           H  
ATOM   4669 2HE  LYS A 283       4.108  27.834  50.825  1.00  2.01           H  
ATOM   4670 1HZ  LYS A 283       6.216  28.331  49.809  1.00  2.01           H  
ATOM   4671 2HZ  LYS A 283       5.366  27.287  48.855  1.00  2.01           H  
ATOM   4672 3HZ  LYS A 283       5.483  28.878  48.436  1.00  2.01           H  
ATOM   4673  N   ASP A 284      -2.922  27.875  48.834  1.00  2.26           N  
ATOM   4674  CA  ASP A 284      -4.068  27.848  47.932  1.00  2.26           C  
ATOM   4675  C   ASP A 284      -5.191  28.701  48.514  1.00  2.26           C  
ATOM   4676  O   ASP A 284      -6.185  28.173  49.031  1.00  2.26           O  
ATOM   4677  CB  ASP A 284      -4.569  26.400  47.721  1.00  2.26           C  
ATOM   4678  CG  ASP A 284      -5.689  26.200  46.584  1.00  2.26           C  
ATOM   4679  OD1 ASP A 284      -5.829  27.048  45.696  1.00  2.26           O  
ATOM   4680  OD2 ASP A 284      -6.402  25.196  46.661  1.00  2.26           O  
ATOM   4681  H   ASP A 284      -2.777  27.080  49.453  1.00  2.26           H  
ATOM   4682  HA  ASP A 284      -3.773  28.268  46.971  1.00  2.26           H  
ATOM   4683 1HB  ASP A 284      -3.718  25.764  47.480  1.00  2.26           H  
ATOM   4684 2HB  ASP A 284      -4.980  26.038  48.664  1.00  2.26           H  
ATOM   4685  N   GLY A 285      -5.025  30.026  48.410  1.00  2.27           N  
ATOM   4686  CA  GLY A 285      -5.997  30.959  48.961  1.00  2.27           C  
ATOM   4687  C   GLY A 285      -7.322  30.553  48.368  1.00  2.27           C  
ATOM   4688  O   GLY A 285      -7.323  29.908  47.322  1.00  2.27           O  
ATOM   4689  H   GLY A 285      -4.154  30.353  47.991  1.00  2.27           H  
ATOM   4690 1HA  GLY A 285      -6.020  30.887  50.049  1.00  2.27           H  
ATOM   4691 2HA  GLY A 285      -5.745  31.981  48.682  1.00  2.27           H  
ATOM   4692  N   LYS A 286      -8.431  30.978  48.984  1.00  2.02           N  
ATOM   4693  CA  LYS A 286      -9.806  30.521  48.677  1.00  2.02           C  
ATOM   4694  C   LYS A 286     -10.140  29.345  49.603  1.00  2.02           C  
ATOM   4695  O   LYS A 286     -11.245  29.266  50.140  1.00  2.02           O  
ATOM   4696  CB  LYS A 286     -10.014  29.944  47.252  1.00  2.02           C  
ATOM   4697  CG  LYS A 286      -9.786  30.837  46.021  1.00  2.02           C  
ATOM   4698  CD  LYS A 286     -10.042  30.008  44.736  1.00  2.02           C  
ATOM   4699  CE  LYS A 286      -9.163  28.697  44.721  1.00  2.02           C  
ATOM   4700  NZ  LYS A 286      -7.708  28.975  44.797  1.00  2.02           N  
ATOM   4701  H   LYS A 286      -8.313  31.579  49.786  1.00  2.02           H  
ATOM   4702  HA  LYS A 286     -10.512  31.329  48.866  1.00  2.02           H  
ATOM   4703 1HB  LYS A 286      -9.460  29.013  47.131  1.00  2.02           H  
ATOM   4704 2HB  LYS A 286     -11.060  29.653  47.181  1.00  2.02           H  
ATOM   4705 1HG  LYS A 286     -10.492  31.666  46.049  1.00  2.02           H  
ATOM   4706 2HG  LYS A 286      -8.787  31.247  45.982  1.00  2.02           H  
ATOM   4707 1HD  LYS A 286     -11.095  29.732  44.683  1.00  2.02           H  
ATOM   4708 2HD  LYS A 286      -9.795  30.608  43.862  1.00  2.02           H  
ATOM   4709 1HE  LYS A 286      -9.439  28.086  45.579  1.00  2.02           H  
ATOM   4710 2HE  LYS A 286      -9.366  28.138  43.810  1.00  2.02           H  
ATOM   4711 1HZ  LYS A 286      -7.142  28.102  44.836  1.00  2.02           H  
ATOM   4712 2HZ  LYS A 286      -7.403  29.533  44.027  1.00  2.02           H  
ATOM   4713 3HZ  LYS A 286      -7.552  29.469  45.672  1.00  2.02           H  
ATOM   4714  N   ARG A 287      -9.206  28.401  49.745  1.00  1.66           N  
ATOM   4715  CA  ARG A 287      -9.423  27.218  50.566  1.00  1.66           C  
ATOM   4716  C   ARG A 287      -9.235  27.553  52.045  1.00  1.66           C  
ATOM   4717  O   ARG A 287      -8.272  28.228  52.416  1.00  1.66           O  
ATOM   4718  CB  ARG A 287      -8.466  26.121  50.140  1.00  1.66           C  
ATOM   4719  CG  ARG A 287      -8.693  24.747  50.731  1.00  1.66           C  
ATOM   4720  CD  ARG A 287      -7.670  23.794  50.210  1.00  1.66           C  
ATOM   4721  NE  ARG A 287      -7.706  23.671  48.756  1.00  1.66           N  
ATOM   4722  CZ  ARG A 287      -8.506  22.864  48.043  1.00  1.66           C  
ATOM   4723  NH1 ARG A 287      -9.365  22.053  48.624  1.00  1.66           N  
ATOM   4724  NH2 ARG A 287      -8.396  22.919  46.736  1.00  1.66           N  
ATOM   4725  H   ARG A 287      -8.289  28.498  49.299  1.00  1.66           H  
ATOM   4726  HA  ARG A 287     -10.445  26.870  50.414  1.00  1.66           H  
ATOM   4727 1HB  ARG A 287      -8.487  26.025  49.053  1.00  1.66           H  
ATOM   4728 2HB  ARG A 287      -7.460  26.420  50.402  1.00  1.66           H  
ATOM   4729 1HG  ARG A 287      -8.604  24.792  51.819  1.00  1.66           H  
ATOM   4730 2HG  ARG A 287      -9.681  24.382  50.460  1.00  1.66           H  
ATOM   4731 1HD  ARG A 287      -6.675  24.129  50.500  1.00  1.66           H  
ATOM   4732 2HD  ARG A 287      -7.863  22.809  50.629  1.00  1.66           H  
ATOM   4733  HE  ARG A 287      -7.073  24.274  48.199  1.00  1.66           H  
ATOM   4734 1HH1 ARG A 287      -9.437  22.037  49.635  1.00  1.66           H  
ATOM   4735 2HH1 ARG A 287      -9.954  21.456  48.064  1.00  1.66           H  
ATOM   4736 1HH2 ARG A 287      -7.711  23.597  46.345  1.00  1.66           H  
ATOM   4737 2HH2 ARG A 287      -8.967  22.343  46.141  1.00  1.66           H  
ATOM   4738  N   GLU A 288     -10.170  27.106  52.878  1.00  1.30           N  
ATOM   4739  CA  GLU A 288     -10.117  27.352  54.318  1.00  1.30           C  
ATOM   4740  C   GLU A 288     -10.256  26.058  55.100  1.00  1.30           C  
ATOM   4741  O   GLU A 288     -10.811  25.082  54.594  1.00  1.30           O  
ATOM   4742  CB  GLU A 288     -11.213  28.329  54.759  1.00  1.30           C  
ATOM   4743  CG  GLU A 288     -11.102  29.743  54.175  1.00  1.30           C  
ATOM   4744  CD  GLU A 288     -12.181  30.684  54.692  1.00  1.30           C  
ATOM   4745  OE1 GLU A 288     -13.016  30.241  55.446  1.00  1.30           O  
ATOM   4746  OE2 GLU A 288     -12.155  31.844  54.345  1.00  1.30           O  
ATOM   4747  H   GLU A 288     -10.944  26.577  52.503  1.00  1.30           H  
ATOM   4748  HA  GLU A 288      -9.147  27.787  54.561  1.00  1.30           H  
ATOM   4749 1HB  GLU A 288     -12.186  27.929  54.476  1.00  1.30           H  
ATOM   4750 2HB  GLU A 288     -11.203  28.416  55.846  1.00  1.30           H  
ATOM   4751 1HG  GLU A 288     -10.123  30.151  54.424  1.00  1.30           H  
ATOM   4752 2HG  GLU A 288     -11.172  29.682  53.088  1.00  1.30           H  
ATOM   4753  N   TYR A 289      -9.744  26.065  56.328  1.00  1.02           N  
ATOM   4754  CA  TYR A 289      -9.812  24.912  57.222  1.00  1.02           C  
ATOM   4755  C   TYR A 289     -10.404  25.266  58.568  1.00  1.02           C  
ATOM   4756  O   TYR A 289     -10.395  26.429  58.980  1.00  1.02           O  
ATOM   4757  CB  TYR A 289      -8.429  24.315  57.421  1.00  1.02           C  
ATOM   4758  CG  TYR A 289      -7.855  23.851  56.153  1.00  1.02           C  
ATOM   4759  CD1 TYR A 289      -7.066  24.699  55.388  1.00  1.02           C  
ATOM   4760  CD2 TYR A 289      -8.139  22.587  55.723  1.00  1.02           C  
ATOM   4761  CE1 TYR A 289      -6.559  24.255  54.201  1.00  1.02           C  
ATOM   4762  CE2 TYR A 289      -7.633  22.149  54.544  1.00  1.02           C  
ATOM   4763  CZ  TYR A 289      -6.843  22.974  53.785  1.00  1.02           C  
ATOM   4764  OH  TYR A 289      -6.346  22.522  52.613  1.00  1.02           O  
ATOM   4765  H   TYR A 289      -9.298  26.909  56.658  1.00  1.02           H  
ATOM   4766  HA  TYR A 289     -10.458  24.155  56.773  1.00  1.02           H  
ATOM   4767 1HB  TYR A 289      -7.760  25.053  57.863  1.00  1.02           H  
ATOM   4768 2HB  TYR A 289      -8.491  23.464  58.108  1.00  1.02           H  
ATOM   4769  HD1 TYR A 289      -6.852  25.712  55.730  1.00  1.02           H  
ATOM   4770  HD2 TYR A 289      -8.770  21.930  56.328  1.00  1.02           H  
ATOM   4771  HE1 TYR A 289      -5.945  24.899  53.598  1.00  1.02           H  
ATOM   4772  HE2 TYR A 289      -7.856  21.138  54.206  1.00  1.02           H  
ATOM   4773  HH  TYR A 289      -6.815  21.686  52.385  1.00  1.02           H  
ATOM   4774  N   LYS A 290     -10.922  24.259  59.251  1.00  0.84           N  
ATOM   4775  CA  LYS A 290     -11.451  24.446  60.585  1.00  0.84           C  
ATOM   4776  C   LYS A 290     -10.320  24.149  61.576  1.00  0.84           C  
ATOM   4777  O   LYS A 290      -9.286  23.623  61.161  1.00  0.84           O  
ATOM   4778  CB  LYS A 290     -12.680  23.560  60.783  1.00  0.84           C  
ATOM   4779  CG  LYS A 290     -13.777  23.817  59.758  1.00  0.84           C  
ATOM   4780  CD  LYS A 290     -14.305  25.252  59.862  1.00  0.84           C  
ATOM   4781  CE  LYS A 290     -15.481  25.492  58.914  1.00  0.84           C  
ATOM   4782  NZ  LYS A 290     -15.948  26.913  58.950  1.00  0.84           N  
ATOM   4783  H   LYS A 290     -10.923  23.314  58.848  1.00  0.84           H  
ATOM   4784  HA  LYS A 290     -11.761  25.480  60.672  1.00  0.84           H  
ATOM   4785 1HB  LYS A 290     -12.388  22.511  60.701  1.00  0.84           H  
ATOM   4786 2HB  LYS A 290     -13.103  23.695  61.770  1.00  0.84           H  
ATOM   4787 1HG  LYS A 290     -13.374  23.649  58.756  1.00  0.84           H  
ATOM   4788 2HG  LYS A 290     -14.597  23.118  59.923  1.00  0.84           H  
ATOM   4789 1HD  LYS A 290     -14.624  25.447  60.886  1.00  0.84           H  
ATOM   4790 2HD  LYS A 290     -13.502  25.950  59.612  1.00  0.84           H  
ATOM   4791 1HE  LYS A 290     -15.176  25.247  57.898  1.00  0.84           H  
ATOM   4792 2HE  LYS A 290     -16.308  24.842  59.202  1.00  0.84           H  
ATOM   4793 1HZ  LYS A 290     -16.723  27.029  58.313  1.00  0.84           H  
ATOM   4794 2HZ  LYS A 290     -16.244  27.148  59.888  1.00  0.84           H  
ATOM   4795 3HZ  LYS A 290     -15.188  27.524  58.672  1.00  0.84           H  
ATOM   4796  N   PRO A 291     -10.392  24.602  62.835  1.00  0.73           N  
ATOM   4797  CA  PRO A 291      -9.412  24.300  63.852  1.00  0.73           C  
ATOM   4798  C   PRO A 291      -9.326  22.779  64.080  1.00  0.73           C  
ATOM   4799  O   PRO A 291     -10.254  22.044  63.724  1.00  0.73           O  
ATOM   4800  CB  PRO A 291      -9.954  25.037  65.085  1.00  0.73           C  
ATOM   4801  CG  PRO A 291     -10.831  26.136  64.523  1.00  0.73           C  
ATOM   4802  CD  PRO A 291     -11.446  25.549  63.268  1.00  0.73           C  
ATOM   4803  HA  PRO A 291      -8.474  24.746  63.524  1.00  0.73           H  
ATOM   4804 1HB  PRO A 291     -10.473  24.343  65.747  1.00  0.73           H  
ATOM   4805 2HB  PRO A 291      -9.114  25.445  65.667  1.00  0.73           H  
ATOM   4806 1HG  PRO A 291     -11.588  26.431  65.266  1.00  0.73           H  
ATOM   4807 2HG  PRO A 291     -10.225  27.032  64.317  1.00  0.73           H  
ATOM   4808 1HD  PRO A 291     -12.382  25.030  63.497  1.00  0.73           H  
ATOM   4809 2HD  PRO A 291     -11.580  26.373  62.566  1.00  0.73           H  
ATOM   4810  N   PRO A 292      -8.189  22.280  64.587  1.00  0.67           N  
ATOM   4811  CA  PRO A 292      -7.954  20.904  64.976  1.00  0.67           C  
ATOM   4812  C   PRO A 292      -8.956  20.405  65.998  1.00  0.67           C  
ATOM   4813  O   PRO A 292      -9.314  21.138  66.922  1.00  0.67           O  
ATOM   4814  CB  PRO A 292      -6.575  20.986  65.622  1.00  0.67           C  
ATOM   4815  CG  PRO A 292      -5.908  22.167  64.970  1.00  0.67           C  
ATOM   4816  CD  PRO A 292      -6.999  23.151  64.731  1.00  0.67           C  
ATOM   4817  HA  PRO A 292      -7.951  20.267  64.085  1.00  0.67           H  
ATOM   4818 1HB  PRO A 292      -6.687  21.115  66.707  1.00  0.67           H  
ATOM   4819 2HB  PRO A 292      -6.049  20.052  65.476  1.00  0.67           H  
ATOM   4820 1HG  PRO A 292      -5.141  22.566  65.641  1.00  0.67           H  
ATOM   4821 2HG  PRO A 292      -5.398  21.875  64.044  1.00  0.67           H  
ATOM   4822 1HD  PRO A 292      -7.108  23.850  65.571  1.00  0.67           H  
ATOM   4823 2HD  PRO A 292      -6.741  23.643  63.786  1.00  0.67           H  
ATOM   4824  N   GLY A 293      -9.378  19.151  65.863  1.00  0.64           N  
ATOM   4825  CA  GLY A 293     -10.289  18.547  66.838  1.00  0.64           C  
ATOM   4826  C   GLY A 293     -11.718  19.112  66.823  1.00  0.64           C  
ATOM   4827  O   GLY A 293     -12.360  19.175  67.874  1.00  0.64           O  
ATOM   4828  H   GLY A 293      -9.047  18.598  65.072  1.00  0.64           H  
ATOM   4829 1HA  GLY A 293     -10.333  17.472  66.647  1.00  0.64           H  
ATOM   4830 2HA  GLY A 293      -9.868  18.666  67.833  1.00  0.64           H  
ATOM   4831  N   THR A 294     -12.201  19.563  65.663  1.00  0.64           N  
ATOM   4832  CA  THR A 294     -13.535  20.162  65.569  1.00  0.64           C  
ATOM   4833  C   THR A 294     -14.547  19.298  64.813  1.00  0.64           C  
ATOM   4834  O   THR A 294     -15.748  19.565  64.839  1.00  0.64           O  
ATOM   4835  CB  THR A 294     -13.471  21.563  64.942  1.00  0.64           C  
ATOM   4836  OG1 THR A 294     -12.903  21.504  63.621  1.00  0.64           O  
ATOM   4837  CG2 THR A 294     -12.643  22.479  65.814  1.00  0.64           C  
ATOM   4838  H   THR A 294     -11.629  19.459  64.829  1.00  0.64           H  
ATOM   4839  HA  THR A 294     -13.915  20.287  66.581  1.00  0.64           H  
ATOM   4840  HB  THR A 294     -14.481  21.959  64.865  1.00  0.64           H  
ATOM   4841  HG1 THR A 294     -11.921  21.600  63.681  1.00  0.64           H  
ATOM   4842 1HG2 THR A 294     -12.620  23.466  65.370  1.00  0.64           H  
ATOM   4843 2HG2 THR A 294     -13.083  22.535  66.805  1.00  0.64           H  
ATOM   4844 3HG2 THR A 294     -11.633  22.089  65.893  1.00  0.64           H  
ATOM   4845  N   ARG A 295     -14.063  18.246  64.167  1.00  0.64           N  
ATOM   4846  CA  ARG A 295     -14.878  17.318  63.386  1.00  0.64           C  
ATOM   4847  C   ARG A 295     -14.649  15.928  63.940  1.00  0.64           C  
ATOM   4848  O   ARG A 295     -14.412  14.973  63.207  1.00  0.64           O  
ATOM   4849  CB  ARG A 295     -14.520  17.354  61.922  1.00  0.64           C  
ATOM   4850  CG  ARG A 295     -14.721  18.699  61.247  1.00  0.64           C  
ATOM   4851  CD  ARG A 295     -14.342  18.654  59.812  1.00  0.64           C  
ATOM   4852  NE  ARG A 295     -15.233  17.807  59.046  1.00  0.64           N  
ATOM   4853  CZ  ARG A 295     -15.037  17.448  57.765  1.00  0.64           C  
ATOM   4854  NH1 ARG A 295     -13.976  17.872  57.105  1.00  0.64           N  
ATOM   4855  NH2 ARG A 295     -15.918  16.665  57.161  1.00  0.64           N  
ATOM   4856  H   ARG A 295     -13.057  18.094  64.183  1.00  0.64           H  
ATOM   4857  HA  ARG A 295     -15.929  17.576  63.501  1.00  0.64           H  
ATOM   4858 1HB  ARG A 295     -13.465  17.097  61.806  1.00  0.64           H  
ATOM   4859 2HB  ARG A 295     -15.101  16.609  61.382  1.00  0.64           H  
ATOM   4860 1HG  ARG A 295     -15.765  18.998  61.326  1.00  0.64           H  
ATOM   4861 2HG  ARG A 295     -14.090  19.448  61.737  1.00  0.64           H  
ATOM   4862 1HD  ARG A 295     -14.362  19.659  59.387  1.00  0.64           H  
ATOM   4863 2HD  ARG A 295     -13.336  18.247  59.721  1.00  0.64           H  
ATOM   4864  HE  ARG A 295     -16.060  17.459  59.508  1.00  0.64           H  
ATOM   4865 1HH1 ARG A 295     -13.272  18.485  57.562  1.00  0.64           H  
ATOM   4866 2HH1 ARG A 295     -13.849  17.601  56.148  1.00  0.64           H  
ATOM   4867 1HH2 ARG A 295     -16.733  16.340  57.663  1.00  0.64           H  
ATOM   4868 2HH2 ARG A 295     -15.777  16.393  56.199  1.00  0.64           H  
ATOM   4869  N   LYS A 296     -14.692  15.849  65.257  1.00  0.64           N  
ATOM   4870  CA  LYS A 296     -14.394  14.644  66.006  1.00  0.64           C  
ATOM   4871  C   LYS A 296     -15.132  13.431  65.470  1.00  0.64           C  
ATOM   4872  O   LYS A 296     -16.311  13.502  65.096  1.00  0.64           O  
ATOM   4873  CB  LYS A 296     -14.725  14.871  67.478  1.00  0.64           C  
ATOM   4874  CG  LYS A 296     -13.807  15.905  68.158  1.00  0.64           C  
ATOM   4875  CD  LYS A 296     -14.139  16.081  69.639  1.00  0.64           C  
ATOM   4876  CE  LYS A 296     -13.236  17.115  70.299  1.00  0.64           C  
ATOM   4877  NZ  LYS A 296     -13.538  17.277  71.744  1.00  0.64           N  
ATOM   4878  H   LYS A 296     -14.914  16.693  65.766  1.00  0.64           H  
ATOM   4879  HA  LYS A 296     -13.327  14.446  65.919  1.00  0.64           H  
ATOM   4880 1HB  LYS A 296     -15.751  15.227  67.563  1.00  0.64           H  
ATOM   4881 2HB  LYS A 296     -14.655  13.930  68.021  1.00  0.64           H  
ATOM   4882 1HG  LYS A 296     -12.767  15.588  68.057  1.00  0.64           H  
ATOM   4883 2HG  LYS A 296     -13.918  16.869  67.654  1.00  0.64           H  
ATOM   4884 1HD  LYS A 296     -15.165  16.422  69.732  1.00  0.64           H  
ATOM   4885 2HD  LYS A 296     -14.041  15.128  70.157  1.00  0.64           H  
ATOM   4886 1HE  LYS A 296     -12.197  16.812  70.181  1.00  0.64           H  
ATOM   4887 2HE  LYS A 296     -13.384  18.071  69.813  1.00  0.64           H  
ATOM   4888 1HZ  LYS A 296     -12.921  17.976  72.134  1.00  0.64           H  
ATOM   4889 2HZ  LYS A 296     -14.495  17.574  71.854  1.00  0.64           H  
ATOM   4890 3HZ  LYS A 296     -13.398  16.399  72.220  1.00  0.64           H  
ATOM   4891  N   LEU A 297     -14.434  12.300  65.475  1.00  0.64           N  
ATOM   4892  CA  LEU A 297     -14.966  11.058  64.944  1.00  0.64           C  
ATOM   4893  C   LEU A 297     -16.352  10.696  65.455  1.00  0.64           C  
ATOM   4894  O   LEU A 297     -17.143  10.129  64.708  1.00  0.64           O  
ATOM   4895  CB  LEU A 297     -14.055   9.880  65.253  1.00  0.64           C  
ATOM   4896  CG  LEU A 297     -14.541   8.606  64.624  1.00  0.64           C  
ATOM   4897  CD1 LEU A 297     -14.508   8.772  63.118  1.00  0.64           C  
ATOM   4898  CD2 LEU A 297     -13.719   7.434  65.069  1.00  0.64           C  
ATOM   4899  H   LEU A 297     -13.482  12.322  65.817  1.00  0.64           H  
ATOM   4900  HA  LEU A 297     -15.022  11.161  63.865  1.00  0.64           H  
ATOM   4901 1HB  LEU A 297     -13.053  10.094  64.881  1.00  0.64           H  
ATOM   4902 2HB  LEU A 297     -14.020   9.728  66.332  1.00  0.64           H  
ATOM   4903  HG  LEU A 297     -15.565   8.450  64.918  1.00  0.64           H  
ATOM   4904 1HD1 LEU A 297     -14.897   7.885  62.668  1.00  0.64           H  
ATOM   4905 2HD1 LEU A 297     -15.117   9.611  62.826  1.00  0.64           H  
ATOM   4906 3HD1 LEU A 297     -13.481   8.938  62.788  1.00  0.64           H  
ATOM   4907 1HD2 LEU A 297     -14.105   6.540  64.604  1.00  0.64           H  
ATOM   4908 2HD2 LEU A 297     -12.681   7.582  64.779  1.00  0.64           H  
ATOM   4909 3HD2 LEU A 297     -13.789   7.334  66.137  1.00  0.64           H  
ATOM   4910  N   HIS A 298     -16.655  10.958  66.726  1.00  0.64           N  
ATOM   4911  CA  HIS A 298     -17.963  10.556  67.237  1.00  0.64           C  
ATOM   4912  C   HIS A 298     -19.115  11.300  66.537  1.00  0.64           C  
ATOM   4913  O   HIS A 298     -20.248  10.803  66.475  1.00  0.64           O  
ATOM   4914  CB  HIS A 298     -18.055  10.785  68.746  1.00  0.64           C  
ATOM   4915  CG  HIS A 298     -18.236  12.182  69.172  1.00  0.64           C  
ATOM   4916  ND1 HIS A 298     -17.209  13.085  69.235  1.00  0.64           N  
ATOM   4917  CD2 HIS A 298     -19.346  12.838  69.570  1.00  0.64           C  
ATOM   4918  CE1 HIS A 298     -17.686  14.249  69.649  1.00  0.64           C  
ATOM   4919  NE2 HIS A 298     -18.976  14.119  69.861  1.00  0.64           N  
ATOM   4920  H   HIS A 298     -15.990  11.430  67.320  1.00  0.64           H  
ATOM   4921  HA  HIS A 298     -18.104   9.494  67.051  1.00  0.64           H  
ATOM   4922 1HB  HIS A 298     -18.855  10.201  69.148  1.00  0.64           H  
ATOM   4923 2HB  HIS A 298     -17.140  10.426  69.207  1.00  0.64           H  
ATOM   4924  HD2 HIS A 298     -20.350  12.425  69.642  1.00  0.64           H  
ATOM   4925  HE1 HIS A 298     -17.120  15.156  69.792  1.00  0.64           H  
ATOM   4926  HE2 HIS A 298     -19.602  14.845  70.178  1.00  0.64           H  
ATOM   4927  N   ASN A 299     -18.827  12.489  65.983  1.00  0.65           N  
ATOM   4928  CA  ASN A 299     -19.832  13.277  65.280  1.00  0.65           C  
ATOM   4929  C   ASN A 299     -20.014  12.680  63.898  1.00  0.65           C  
ATOM   4930  O   ASN A 299     -21.127  12.584  63.381  1.00  0.65           O  
ATOM   4931  CB  ASN A 299     -19.413  14.734  65.164  1.00  0.65           C  
ATOM   4932  CG  ASN A 299     -19.460  15.484  66.461  1.00  0.65           C  
ATOM   4933  OD1 ASN A 299     -20.206  15.153  67.393  1.00  0.65           O  
ATOM   4934  ND2 ASN A 299     -18.660  16.515  66.538  1.00  0.65           N  
ATOM   4935  H   ASN A 299     -17.876  12.846  66.017  1.00  0.65           H  
ATOM   4936  HA  ASN A 299     -20.782  13.207  65.810  1.00  0.65           H  
ATOM   4937 1HB  ASN A 299     -18.402  14.791  64.767  1.00  0.65           H  
ATOM   4938 2HB  ASN A 299     -20.065  15.236  64.451  1.00  0.65           H  
ATOM   4939 1HD2 ASN A 299     -18.632  17.068  67.370  1.00  0.65           H  
ATOM   4940 2HD2 ASN A 299     -18.091  16.756  65.754  1.00  0.65           H  
ATOM   4941  N   ILE A 300     -18.894  12.231  63.330  1.00  0.67           N  
ATOM   4942  CA  ILE A 300     -18.867  11.611  62.009  1.00  0.67           C  
ATOM   4943  C   ILE A 300     -19.596  10.278  62.047  1.00  0.67           C  
ATOM   4944  O   ILE A 300     -20.407   9.971  61.177  1.00  0.67           O  
ATOM   4945  CB  ILE A 300     -17.416  11.428  61.539  1.00  0.67           C  
ATOM   4946  CG1 ILE A 300     -16.813  12.817  61.294  1.00  0.67           C  
ATOM   4947  CG2 ILE A 300     -17.333  10.516  60.322  1.00  0.67           C  
ATOM   4948  CD1 ILE A 300     -15.343  12.825  61.091  1.00  0.67           C  
ATOM   4949  H   ILE A 300     -18.020  12.368  63.844  1.00  0.67           H  
ATOM   4950  HA  ILE A 300     -19.378  12.262  61.306  1.00  0.67           H  
ATOM   4951  HB  ILE A 300     -16.854  10.987  62.333  1.00  0.67           H  
ATOM   4952 1HG1 ILE A 300     -17.285  13.256  60.420  1.00  0.67           H  
ATOM   4953 2HG1 ILE A 300     -17.028  13.448  62.165  1.00  0.67           H  
ATOM   4954 1HG2 ILE A 300     -16.294  10.397  60.028  1.00  0.67           H  
ATOM   4955 2HG2 ILE A 300     -17.750   9.542  60.573  1.00  0.67           H  
ATOM   4956 3HG2 ILE A 300     -17.896  10.951  59.498  1.00  0.67           H  
ATOM   4957 1HD1 ILE A 300     -15.015  13.847  60.932  1.00  0.67           H  
ATOM   4958 2HD1 ILE A 300     -14.843  12.421  61.963  1.00  0.67           H  
ATOM   4959 3HD1 ILE A 300     -15.102  12.234  60.228  1.00  0.67           H  
ATOM   4960  N   LEU A 301     -19.311   9.485  63.065  1.00  0.71           N  
ATOM   4961  CA  LEU A 301     -19.989   8.224  63.249  1.00  0.71           C  
ATOM   4962  C   LEU A 301     -21.434   8.417  63.668  1.00  0.71           C  
ATOM   4963  O   LEU A 301     -22.287   7.599  63.331  1.00  0.71           O  
ATOM   4964  CB  LEU A 301     -19.262   7.363  64.265  1.00  0.71           C  
ATOM   4965  CG  LEU A 301     -17.922   6.829  63.809  1.00  0.71           C  
ATOM   4966  CD1 LEU A 301     -17.257   6.110  64.943  1.00  0.71           C  
ATOM   4967  CD2 LEU A 301     -18.147   5.903  62.660  1.00  0.71           C  
ATOM   4968  H   LEU A 301     -18.607   9.778  63.736  1.00  0.71           H  
ATOM   4969  HA  LEU A 301     -19.982   7.697  62.298  1.00  0.71           H  
ATOM   4970 1HB  LEU A 301     -19.088   7.966  65.158  1.00  0.71           H  
ATOM   4971 2HB  LEU A 301     -19.899   6.520  64.536  1.00  0.71           H  
ATOM   4972  HG  LEU A 301     -17.282   7.650  63.497  1.00  0.71           H  
ATOM   4973 1HD1 LEU A 301     -16.301   5.726  64.610  1.00  0.71           H  
ATOM   4974 2HD1 LEU A 301     -17.108   6.805  65.765  1.00  0.71           H  
ATOM   4975 3HD1 LEU A 301     -17.883   5.285  65.273  1.00  0.71           H  
ATOM   4976 1HD2 LEU A 301     -17.209   5.498  62.327  1.00  0.71           H  
ATOM   4977 2HD2 LEU A 301     -18.795   5.105  62.984  1.00  0.71           H  
ATOM   4978 3HD2 LEU A 301     -18.621   6.444  61.853  1.00  0.71           H  
ATOM   4979  N   GLY A 302     -21.722   9.486  64.417  1.00  0.77           N  
ATOM   4980  CA  GLY A 302     -23.081   9.734  64.849  1.00  0.77           C  
ATOM   4981  C   GLY A 302     -23.416   8.828  66.011  1.00  0.77           C  
ATOM   4982  O   GLY A 302     -24.478   8.202  66.065  1.00  0.77           O  
ATOM   4983  H   GLY A 302     -20.999  10.130  64.718  1.00  0.77           H  
ATOM   4984 1HA  GLY A 302     -23.180  10.779  65.145  1.00  0.77           H  
ATOM   4985 2HA  GLY A 302     -23.754   9.568  64.025  1.00  0.77           H  
ATOM   4986  N   VAL A 303     -22.546   8.794  67.011  1.00  0.82           N  
ATOM   4987  CA  VAL A 303     -22.772   7.841  68.092  1.00  0.82           C  
ATOM   4988  C   VAL A 303     -24.114   7.990  68.837  1.00  0.82           C  
ATOM   4989  O   VAL A 303     -24.602   7.022  69.417  1.00  0.82           O  
ATOM   4990  CB  VAL A 303     -21.601   7.925  69.084  1.00  0.82           C  
ATOM   4991  CG1 VAL A 303     -20.296   7.508  68.369  1.00  0.82           C  
ATOM   4992  CG2 VAL A 303     -21.476   9.327  69.623  1.00  0.82           C  
ATOM   4993  H   VAL A 303     -21.704   9.371  66.960  1.00  0.82           H  
ATOM   4994  HA  VAL A 303     -22.757   6.862  67.645  1.00  0.82           H  
ATOM   4995  HB  VAL A 303     -21.777   7.227  69.902  1.00  0.82           H  
ATOM   4996 1HG1 VAL A 303     -19.463   7.555  69.064  1.00  0.82           H  
ATOM   4997 2HG1 VAL A 303     -20.388   6.495  67.990  1.00  0.82           H  
ATOM   4998 3HG1 VAL A 303     -20.114   8.189  67.539  1.00  0.82           H  
ATOM   4999 1HG2 VAL A 303     -20.650   9.373  70.327  1.00  0.82           H  
ATOM   5000 2HG2 VAL A 303     -21.295  10.018  68.799  1.00  0.82           H  
ATOM   5001 3HG2 VAL A 303     -22.375   9.605  70.126  1.00  0.82           H  
ATOM   5002  N   GLU A 304     -24.727   9.170  68.791  1.00  0.88           N  
ATOM   5003  CA  GLU A 304     -26.035   9.386  69.405  1.00  0.88           C  
ATOM   5004  C   GLU A 304     -27.153   9.652  68.382  1.00  0.88           C  
ATOM   5005  O   GLU A 304     -28.271   9.993  68.775  1.00  0.88           O  
ATOM   5006  CB  GLU A 304     -25.984  10.528  70.428  1.00  0.88           C  
ATOM   5007  CG  GLU A 304     -25.111  10.243  71.658  1.00  0.88           C  
ATOM   5008  CD  GLU A 304     -25.070  11.384  72.650  1.00  0.88           C  
ATOM   5009  OE1 GLU A 304     -25.686  12.392  72.399  1.00  0.88           O  
ATOM   5010  OE2 GLU A 304     -24.418  11.241  73.659  1.00  0.88           O  
ATOM   5011  H   GLU A 304     -24.269   9.930  68.308  1.00  0.88           H  
ATOM   5012  HA  GLU A 304     -26.304   8.483  69.945  1.00  0.88           H  
ATOM   5013 1HB  GLU A 304     -25.599  11.427  69.945  1.00  0.88           H  
ATOM   5014 2HB  GLU A 304     -26.993  10.750  70.773  1.00  0.88           H  
ATOM   5015 1HG  GLU A 304     -25.505   9.357  72.159  1.00  0.88           H  
ATOM   5016 2HG  GLU A 304     -24.116  10.021  71.346  1.00  0.88           H  
ATOM   5017  N   THR A 305     -26.847   9.565  67.076  1.00  0.92           N  
ATOM   5018  CA  THR A 305     -27.850   9.884  66.045  1.00  0.92           C  
ATOM   5019  C   THR A 305     -28.003   8.842  64.939  1.00  0.92           C  
ATOM   5020  O   THR A 305     -29.035   8.785  64.265  1.00  0.92           O  
ATOM   5021  CB  THR A 305     -27.517  11.216  65.343  1.00  0.92           C  
ATOM   5022  OG1 THR A 305     -26.259  11.097  64.628  1.00  0.92           O  
ATOM   5023  CG2 THR A 305     -27.408  12.347  66.360  1.00  0.92           C  
ATOM   5024  H   THR A 305     -25.929   9.236  66.796  1.00  0.92           H  
ATOM   5025  HA  THR A 305     -28.817   9.982  66.534  1.00  0.92           H  
ATOM   5026  HB  THR A 305     -28.307  11.444  64.630  1.00  0.92           H  
ATOM   5027  HG1 THR A 305     -26.231  10.253  64.076  1.00  0.92           H  
ATOM   5028 1HG2 THR A 305     -27.184  13.279  65.843  1.00  0.92           H  
ATOM   5029 2HG2 THR A 305     -28.354  12.445  66.895  1.00  0.92           H  
ATOM   5030 3HG2 THR A 305     -26.613  12.131  67.069  1.00  0.92           H  
ATOM   5031  N   GLY A 306     -26.974   8.038  64.743  1.00  0.94           N  
ATOM   5032  CA  GLY A 306     -26.885   7.146  63.607  1.00  0.94           C  
ATOM   5033  C   GLY A 306     -25.942   7.856  62.660  1.00  0.94           C  
ATOM   5034  O   GLY A 306     -25.672   9.044  62.880  1.00  0.94           O  
ATOM   5035  H   GLY A 306     -26.164   8.093  65.350  1.00  0.94           H  
ATOM   5036 1HA  GLY A 306     -26.469   6.193  63.917  1.00  0.94           H  
ATOM   5037 2HA  GLY A 306     -27.860   6.988  63.153  1.00  0.94           H  
ATOM   5038  N   GLY A 307     -25.476   7.188  61.595  1.00  0.93           N  
ATOM   5039  CA  GLY A 307     -24.483   7.842  60.752  1.00  0.93           C  
ATOM   5040  C   GLY A 307     -25.062   9.125  60.171  1.00  0.93           C  
ATOM   5041  O   GLY A 307     -26.287   9.310  60.208  1.00  0.93           O  
ATOM   5042  H   GLY A 307     -25.735   6.226  61.434  1.00  0.93           H  
ATOM   5043 1HA  GLY A 307     -23.616   8.062  61.368  1.00  0.93           H  
ATOM   5044 2HA  GLY A 307     -24.168   7.165  59.957  1.00  0.93           H  
ATOM   5045  N   PRO A 308     -24.238   9.947  59.508  1.00  0.90           N  
ATOM   5046  CA  PRO A 308     -24.574  11.264  59.023  1.00  0.90           C  
ATOM   5047  C   PRO A 308     -25.829  11.160  58.199  1.00  0.90           C  
ATOM   5048  O   PRO A 308     -25.986  10.216  57.432  1.00  0.90           O  
ATOM   5049  CB  PRO A 308     -23.342  11.620  58.168  1.00  0.90           C  
ATOM   5050  CG  PRO A 308     -22.228  10.846  58.793  1.00  0.90           C  
ATOM   5051  CD  PRO A 308     -22.872   9.527  59.187  1.00  0.90           C  
ATOM   5052  HA  PRO A 308     -24.699  11.953  59.872  1.00  0.90           H  
ATOM   5053 1HB  PRO A 308     -23.508  11.351  57.122  1.00  0.90           H  
ATOM   5054 2HB  PRO A 308     -23.168  12.704  58.196  1.00  0.90           H  
ATOM   5055 1HG  PRO A 308     -21.393  10.719  58.084  1.00  0.90           H  
ATOM   5056 2HG  PRO A 308     -21.827  11.395  59.661  1.00  0.90           H  
ATOM   5057 1HD  PRO A 308     -22.884   8.824  58.345  1.00  0.90           H  
ATOM   5058 2HD  PRO A 308     -22.346   9.135  60.046  1.00  0.90           H  
ATOM   5059  N   GLY A 309     -26.745  12.100  58.393  1.00  0.86           N  
ATOM   5060  CA  GLY A 309     -28.024  12.077  57.693  1.00  0.86           C  
ATOM   5061  C   GLY A 309     -29.052  11.173  58.392  1.00  0.86           C  
ATOM   5062  O   GLY A 309     -30.201  11.091  57.958  1.00  0.86           O  
ATOM   5063  H   GLY A 309     -26.557  12.853  59.041  1.00  0.86           H  
ATOM   5064 1HA  GLY A 309     -28.418  13.092  57.629  1.00  0.86           H  
ATOM   5065 2HA  GLY A 309     -27.871  11.732  56.672  1.00  0.86           H  
ATOM   5066  N   GLY A 310     -28.651  10.531  59.500  1.00  0.84           N  
ATOM   5067  CA  GLY A 310     -29.523   9.617  60.235  1.00  0.84           C  
ATOM   5068  C   GLY A 310     -29.548   8.239  59.576  1.00  0.84           C  
ATOM   5069  O   GLY A 310     -30.509   7.481  59.719  1.00  0.84           O  
ATOM   5070  H   GLY A 310     -27.686  10.613  59.810  1.00  0.84           H  
ATOM   5071 1HA  GLY A 310     -29.157   9.524  61.260  1.00  0.84           H  
ATOM   5072 2HA  GLY A 310     -30.530  10.025  60.284  1.00  0.84           H  
ATOM   5073  N   ARG A 311     -28.469   7.897  58.881  1.00  0.85           N  
ATOM   5074  CA  ARG A 311     -28.365   6.635  58.142  1.00  0.85           C  
ATOM   5075  C   ARG A 311     -28.605   5.369  58.967  1.00  0.85           C  
ATOM   5076  O   ARG A 311     -29.154   4.394  58.456  1.00  0.85           O  
ATOM   5077  CB  ARG A 311     -26.995   6.537  57.486  1.00  0.85           C  
ATOM   5078  CG  ARG A 311     -26.747   7.375  56.210  1.00  0.85           C  
ATOM   5079  CD  ARG A 311     -25.290   7.307  55.873  1.00  0.85           C  
ATOM   5080  NE  ARG A 311     -24.887   7.761  54.512  1.00  0.85           N  
ATOM   5081  CZ  ARG A 311     -24.550   9.002  54.158  1.00  0.85           C  
ATOM   5082  NH1 ARG A 311     -24.669   9.993  54.991  1.00  0.85           N  
ATOM   5083  NH2 ARG A 311     -24.072   9.184  52.947  1.00  0.85           N  
ATOM   5084  H   ARG A 311     -27.687   8.549  58.886  1.00  0.85           H  
ATOM   5085  HA  ARG A 311     -29.110   6.662  57.347  1.00  0.85           H  
ATOM   5086 1HB  ARG A 311     -26.237   6.834  58.208  1.00  0.85           H  
ATOM   5087 2HB  ARG A 311     -26.799   5.504  57.228  1.00  0.85           H  
ATOM   5088 1HG  ARG A 311     -27.301   6.939  55.381  1.00  0.85           H  
ATOM   5089 2HG  ARG A 311     -27.061   8.397  56.357  1.00  0.85           H  
ATOM   5090 1HD  ARG A 311     -24.759   7.933  56.593  1.00  0.85           H  
ATOM   5091 2HD  ARG A 311     -24.947   6.289  55.999  1.00  0.85           H  
ATOM   5092  HE  ARG A 311     -24.723   7.051  53.790  1.00  0.85           H  
ATOM   5093 1HH1 ARG A 311     -25.074   9.824  55.919  1.00  0.85           H  
ATOM   5094 2HH1 ARG A 311     -24.401  10.926  54.716  1.00  0.85           H  
ATOM   5095 1HH2 ARG A 311     -23.970   8.357  52.339  1.00  0.85           H  
ATOM   5096 2HH2 ARG A 311     -23.734  10.109  52.663  1.00  0.85           H  
ATOM   5097  N   ARG A 312     -28.192   5.362  60.231  1.00  0.90           N  
ATOM   5098  CA  ARG A 312     -28.392   4.174  61.070  1.00  0.90           C  
ATOM   5099  C   ARG A 312     -29.442   4.452  62.154  1.00  0.90           C  
ATOM   5100  O   ARG A 312     -29.602   3.671  63.094  1.00  0.90           O  
ATOM   5101  CB  ARG A 312     -27.089   3.751  61.759  1.00  0.90           C  
ATOM   5102  CG  ARG A 312     -25.892   3.371  60.867  1.00  0.90           C  
ATOM   5103  CD  ARG A 312     -26.003   2.021  60.267  1.00  0.90           C  
ATOM   5104  NE  ARG A 312     -26.897   2.028  59.166  1.00  0.90           N  
ATOM   5105  CZ  ARG A 312     -26.580   2.505  57.958  1.00  0.90           C  
ATOM   5106  NH1 ARG A 312     -25.384   2.987  57.698  1.00  0.90           N  
ATOM   5107  NH2 ARG A 312     -27.470   2.529  56.995  1.00  0.90           N  
ATOM   5108  H   ARG A 312     -27.760   6.193  60.607  1.00  0.90           H  
ATOM   5109  HA  ARG A 312     -28.743   3.351  60.447  1.00  0.90           H  
ATOM   5110 1HB  ARG A 312     -26.758   4.535  62.401  1.00  0.90           H  
ATOM   5111 2HB  ARG A 312     -27.293   2.885  62.395  1.00  0.90           H  
ATOM   5112 1HG  ARG A 312     -25.794   4.090  60.053  1.00  0.90           H  
ATOM   5113 2HG  ARG A 312     -24.987   3.384  61.463  1.00  0.90           H  
ATOM   5114 1HD  ARG A 312     -25.020   1.691  59.915  1.00  0.90           H  
ATOM   5115 2HD  ARG A 312     -26.380   1.324  61.004  1.00  0.90           H  
ATOM   5116  HE  ARG A 312     -27.841   1.684  59.305  1.00  0.90           H  
ATOM   5117 1HH1 ARG A 312     -24.611   3.004  58.379  1.00  0.90           H  
ATOM   5118 2HH1 ARG A 312     -25.229   3.370  56.768  1.00  0.90           H  
ATOM   5119 1HH2 ARG A 312     -28.413   2.195  57.151  1.00  0.90           H  
ATOM   5120 2HH2 ARG A 312     -27.179   2.932  56.103  1.00  0.90           H  
ATOM   5121  N   ALA A 313     -30.156   5.577  62.035  1.00  0.99           N  
ATOM   5122  CA  ALA A 313     -31.083   6.016  63.081  1.00  0.99           C  
ATOM   5123  C   ALA A 313     -32.203   5.027  63.373  1.00  0.99           C  
ATOM   5124  O   ALA A 313     -32.658   4.915  64.510  1.00  0.99           O  
ATOM   5125  CB  ALA A 313     -31.688   7.352  62.692  1.00  0.99           C  
ATOM   5126  H   ALA A 313     -30.066   6.162  61.206  1.00  0.99           H  
ATOM   5127  HA  ALA A 313     -30.509   6.149  63.998  1.00  0.99           H  
ATOM   5128 1HB  ALA A 313     -32.338   7.700  63.491  1.00  0.99           H  
ATOM   5129 2HB  ALA A 313     -30.891   8.073  62.534  1.00  0.99           H  
ATOM   5130 3HB  ALA A 313     -32.262   7.240  61.775  1.00  0.99           H  
ATOM   5131  N   GLY A 314     -32.675   4.327  62.349  1.00  1.11           N  
ATOM   5132  CA  GLY A 314     -33.778   3.392  62.506  1.00  1.11           C  
ATOM   5133  C   GLY A 314     -33.352   1.947  62.769  1.00  1.11           C  
ATOM   5134  O   GLY A 314     -34.201   1.053  62.769  1.00  1.11           O  
ATOM   5135  H   GLY A 314     -32.255   4.448  61.439  1.00  1.11           H  
ATOM   5136 1HA  GLY A 314     -34.414   3.731  63.323  1.00  1.11           H  
ATOM   5137 2HA  GLY A 314     -34.392   3.422  61.607  1.00  1.11           H  
ATOM   5138  N   GLU A 315     -32.058   1.688  62.961  1.00  1.23           N  
ATOM   5139  CA  GLU A 315     -31.646   0.298  63.126  1.00  1.23           C  
ATOM   5140  C   GLU A 315     -31.712  -0.177  64.590  1.00  1.23           C  
ATOM   5141  O   GLU A 315     -30.943   0.253  65.454  1.00  1.23           O  
ATOM   5142  CB  GLU A 315     -30.252   0.103  62.552  1.00  1.23           C  
ATOM   5143  CG  GLU A 315     -30.113   0.302  61.036  1.00  1.23           C  
ATOM   5144  CD  GLU A 315     -30.728  -0.808  60.213  1.00  1.23           C  
ATOM   5145  OE1 GLU A 315     -30.615  -1.948  60.604  1.00  1.23           O  
ATOM   5146  OE2 GLU A 315     -31.295  -0.513  59.188  1.00  1.23           O  
ATOM   5147  H   GLU A 315     -31.362   2.437  62.995  1.00  1.23           H  
ATOM   5148  HA  GLU A 315     -32.326  -0.326  62.546  1.00  1.23           H  
ATOM   5149 1HB  GLU A 315     -29.555   0.785  63.046  1.00  1.23           H  
ATOM   5150 2HB  GLU A 315     -29.947  -0.908  62.759  1.00  1.23           H  
ATOM   5151 1HG  GLU A 315     -30.585   1.247  60.766  1.00  1.23           H  
ATOM   5152 2HG  GLU A 315     -29.052   0.381  60.796  1.00  1.23           H  
ATOM   5153  N   SER A 316     -32.595  -1.145  64.842  1.00  1.31           N  
ATOM   5154  CA  SER A 316     -32.860  -1.677  66.186  1.00  1.31           C  
ATOM   5155  C   SER A 316     -31.672  -2.374  66.859  1.00  1.31           C  
ATOM   5156  O   SER A 316     -31.647  -2.533  68.077  1.00  1.31           O  
ATOM   5157  CB  SER A 316     -34.014  -2.657  66.113  1.00  1.31           C  
ATOM   5158  OG  SER A 316     -33.653  -3.795  65.380  1.00  1.31           O  
ATOM   5159  H   SER A 316     -33.163  -1.472  64.070  1.00  1.31           H  
ATOM   5160  HA  SER A 316     -33.158  -0.839  66.819  1.00  1.31           H  
ATOM   5161 1HB  SER A 316     -34.309  -2.948  67.120  1.00  1.31           H  
ATOM   5162 2HB  SER A 316     -34.872  -2.176  65.645  1.00  1.31           H  
ATOM   5163  HG  SER A 316     -32.932  -4.204  65.871  1.00  1.31           H  
ATOM   5164  N   GLY A 317     -30.687  -2.786  66.069  1.00  1.33           N  
ATOM   5165  CA  GLY A 317     -29.512  -3.484  66.589  1.00  1.33           C  
ATOM   5166  C   GLY A 317     -28.359  -2.551  66.981  1.00  1.33           C  
ATOM   5167  O   GLY A 317     -27.263  -3.018  67.286  1.00  1.33           O  
ATOM   5168  H   GLY A 317     -30.770  -2.613  65.077  1.00  1.33           H  
ATOM   5169 1HA  GLY A 317     -29.804  -4.078  67.454  1.00  1.33           H  
ATOM   5170 2HA  GLY A 317     -29.158  -4.186  65.836  1.00  1.33           H  
ATOM   5171  N   HIS A 318     -28.595  -1.238  66.945  1.00  1.27           N  
ATOM   5172  CA  HIS A 318     -27.540  -0.265  67.219  1.00  1.27           C  
ATOM   5173  C   HIS A 318     -27.804   0.645  68.409  1.00  1.27           C  
ATOM   5174  O   HIS A 318     -28.458   1.682  68.267  1.00  1.27           O  
ATOM   5175  CB  HIS A 318     -27.409   0.644  66.018  1.00  1.27           C  
ATOM   5176  CG  HIS A 318     -27.004  -0.008  64.798  1.00  1.27           C  
ATOM   5177  ND1 HIS A 318     -27.722  -1.021  64.237  1.00  1.27           N  
ATOM   5178  CD2 HIS A 318     -26.010   0.255  63.958  1.00  1.27           C  
ATOM   5179  CE1 HIS A 318     -27.166  -1.392  63.125  1.00  1.27           C  
ATOM   5180  NE2 HIS A 318     -26.115  -0.640  62.920  1.00  1.27           N  
ATOM   5181  H   HIS A 318     -29.517  -0.889  66.673  1.00  1.27           H  
ATOM   5182  HA  HIS A 318     -26.598  -0.781  67.396  1.00  1.27           H  
ATOM   5183 1HB  HIS A 318     -28.353   1.169  65.837  1.00  1.27           H  
ATOM   5184 2HB  HIS A 318     -26.664   1.371  66.247  1.00  1.27           H  
ATOM   5185  HD1 HIS A 318     -28.567  -1.410  64.595  1.00  1.27           H  
ATOM   5186  HD2 HIS A 318     -25.213   0.999  63.972  1.00  1.27           H  
ATOM   5187  HE1 HIS A 318     -27.608  -2.201  62.549  1.00  1.27           H  
ATOM   5188  N   THR A 319     -27.292   0.292  69.586  1.00  1.17           N  
ATOM   5189  CA  THR A 319     -27.526   1.157  70.736  1.00  1.17           C  
ATOM   5190  C   THR A 319     -26.438   2.212  70.775  1.00  1.17           C  
ATOM   5191  O   THR A 319     -25.425   2.069  70.085  1.00  1.17           O  
ATOM   5192  CB  THR A 319     -27.501   0.375  72.047  1.00  1.17           C  
ATOM   5193  OG1 THR A 319     -26.184  -0.152  72.251  1.00  1.17           O  
ATOM   5194  CG2 THR A 319     -28.486  -0.771  71.984  1.00  1.17           C  
ATOM   5195  H   THR A 319     -26.739  -0.574  69.709  1.00  1.17           H  
ATOM   5196  HA  THR A 319     -28.491   1.652  70.628  1.00  1.17           H  
ATOM   5197  HB  THR A 319     -27.755   1.037  72.872  1.00  1.17           H  
ATOM   5198  HG1 THR A 319     -26.044  -0.898  71.619  1.00  1.17           H  
ATOM   5199 1HG2 THR A 319     -28.457  -1.330  72.919  1.00  1.17           H  
ATOM   5200 2HG2 THR A 319     -29.490  -0.381  71.823  1.00  1.17           H  
ATOM   5201 3HG2 THR A 319     -28.213  -1.432  71.156  1.00  1.17           H  
ATOM   5202  N   VAL A 320     -26.594   3.225  71.627  1.00  1.05           N  
ATOM   5203  CA  VAL A 320     -25.542   4.230  71.753  1.00  1.05           C  
ATOM   5204  C   VAL A 320     -24.262   3.558  72.210  1.00  1.05           C  
ATOM   5205  O   VAL A 320     -23.181   3.849  71.707  1.00  1.05           O  
ATOM   5206  CB  VAL A 320     -25.937   5.362  72.701  1.00  1.05           C  
ATOM   5207  CG1 VAL A 320     -24.729   6.248  72.948  1.00  1.05           C  
ATOM   5208  CG2 VAL A 320     -27.062   6.158  72.067  1.00  1.05           C  
ATOM   5209  H   VAL A 320     -27.442   3.304  72.169  1.00  1.05           H  
ATOM   5210  HA  VAL A 320     -25.369   4.690  70.793  1.00  1.05           H  
ATOM   5211  HB  VAL A 320     -26.257   4.952  73.657  1.00  1.05           H  
ATOM   5212 1HG1 VAL A 320     -24.996   7.060  73.623  1.00  1.05           H  
ATOM   5213 2HG1 VAL A 320     -23.949   5.650  73.391  1.00  1.05           H  
ATOM   5214 3HG1 VAL A 320     -24.379   6.665  72.001  1.00  1.05           H  
ATOM   5215 1HG2 VAL A 320     -27.348   6.978  72.725  1.00  1.05           H  
ATOM   5216 2HG2 VAL A 320     -26.716   6.556  71.117  1.00  1.05           H  
ATOM   5217 3HG2 VAL A 320     -27.917   5.509  71.897  1.00  1.05           H  
ATOM   5218  N   ALA A 321     -24.388   2.629  73.157  1.00  0.95           N  
ATOM   5219  CA  ALA A 321     -23.239   1.897  73.666  1.00  0.95           C  
ATOM   5220  C   ALA A 321     -22.522   1.149  72.545  1.00  0.95           C  
ATOM   5221  O   ALA A 321     -21.292   1.079  72.529  1.00  0.95           O  
ATOM   5222  CB  ALA A 321     -23.672   0.920  74.736  1.00  0.95           C  
ATOM   5223  H   ALA A 321     -25.305   2.422  73.522  1.00  0.95           H  
ATOM   5224  HA  ALA A 321     -22.542   2.615  74.095  1.00  0.95           H  
ATOM   5225 1HB  ALA A 321     -22.800   0.394  75.122  1.00  0.95           H  
ATOM   5226 2HB  ALA A 321     -24.162   1.457  75.546  1.00  0.95           H  
ATOM   5227 3HB  ALA A 321     -24.369   0.200  74.301  1.00  0.95           H  
ATOM   5228  N   ASP A 322     -23.260   0.650  71.552  1.00  0.87           N  
ATOM   5229  CA  ASP A 322     -22.575  -0.106  70.507  1.00  0.87           C  
ATOM   5230  C   ASP A 322     -21.865   0.841  69.559  1.00  0.87           C  
ATOM   5231  O   ASP A 322     -20.750   0.554  69.097  1.00  0.87           O  
ATOM   5232  CB  ASP A 322     -23.553  -0.955  69.703  1.00  0.87           C  
ATOM   5233  CG  ASP A 322     -24.227  -2.055  70.508  1.00  0.87           C  
ATOM   5234  OD1 ASP A 322     -23.553  -2.876  71.165  1.00  0.87           O  
ATOM   5235  OD2 ASP A 322     -25.459  -2.044  70.491  1.00  0.87           O  
ATOM   5236  H   ASP A 322     -24.281   0.710  71.584  1.00  0.87           H  
ATOM   5237  HA  ASP A 322     -21.837  -0.742  70.959  1.00  0.87           H  
ATOM   5238 1HB  ASP A 322     -24.319  -0.305  69.265  1.00  0.87           H  
ATOM   5239 2HB  ASP A 322     -23.022  -1.423  68.892  1.00  0.87           H  
ATOM   5240  N   TYR A 323     -22.449   2.010  69.324  1.00  0.81           N  
ATOM   5241  CA  TYR A 323     -21.770   2.935  68.446  1.00  0.81           C  
ATOM   5242  C   TYR A 323     -20.512   3.450  69.160  1.00  0.81           C  
ATOM   5243  O   TYR A 323     -19.475   3.655  68.523  1.00  0.81           O  
ATOM   5244  CB  TYR A 323     -22.625   4.142  68.108  1.00  0.81           C  
ATOM   5245  CG  TYR A 323     -23.863   4.003  67.213  1.00  0.81           C  
ATOM   5246  CD1 TYR A 323     -25.107   4.154  67.775  1.00  0.81           C  
ATOM   5247  CD2 TYR A 323     -23.760   3.809  65.859  1.00  0.81           C  
ATOM   5248  CE1 TYR A 323     -26.245   4.116  67.028  1.00  0.81           C  
ATOM   5249  CE2 TYR A 323     -24.917   3.771  65.086  1.00  0.81           C  
ATOM   5250  CZ  TYR A 323     -26.152   3.930  65.678  1.00  0.81           C  
ATOM   5251  OH  TYR A 323     -27.292   3.913  64.917  1.00  0.81           O  
ATOM   5252  H   TYR A 323     -23.368   2.223  69.722  1.00  0.81           H  
ATOM   5253  HA  TYR A 323     -21.471   2.417  67.534  1.00  0.81           H  
ATOM   5254 1HB  TYR A 323     -22.945   4.617  69.044  1.00  0.81           H  
ATOM   5255 2HB  TYR A 323     -21.971   4.834  67.615  1.00  0.81           H  
ATOM   5256  HD1 TYR A 323     -25.180   4.316  68.813  1.00  0.81           H  
ATOM   5257  HD2 TYR A 323     -22.782   3.700  65.397  1.00  0.81           H  
ATOM   5258  HE1 TYR A 323     -27.216   4.245  67.507  1.00  0.81           H  
ATOM   5259  HE2 TYR A 323     -24.851   3.628  64.014  1.00  0.81           H  
ATOM   5260  HH  TYR A 323     -28.068   3.762  65.478  1.00  0.81           H  
ATOM   5261  N   LEU A 324     -20.595   3.640  70.489  1.00  0.75           N  
ATOM   5262  CA  LEU A 324     -19.453   4.119  71.263  1.00  0.75           C  
ATOM   5263  C   LEU A 324     -18.316   3.097  71.321  1.00  0.75           C  
ATOM   5264  O   LEU A 324     -17.149   3.469  71.198  1.00  0.75           O  
ATOM   5265  CB  LEU A 324     -19.880   4.491  72.686  1.00  0.75           C  
ATOM   5266  CG  LEU A 324     -20.781   5.727  72.802  1.00  0.75           C  
ATOM   5267  CD1 LEU A 324     -21.249   5.862  74.235  1.00  0.75           C  
ATOM   5268  CD2 LEU A 324     -20.028   6.943  72.350  1.00  0.75           C  
ATOM   5269  H   LEU A 324     -21.485   3.479  70.962  1.00  0.75           H  
ATOM   5270  HA  LEU A 324     -19.081   5.019  70.781  1.00  0.75           H  
ATOM   5271 1HB  LEU A 324     -20.420   3.647  73.111  1.00  0.75           H  
ATOM   5272 2HB  LEU A 324     -18.986   4.665  73.284  1.00  0.75           H  
ATOM   5273  HG  LEU A 324     -21.647   5.608  72.169  1.00  0.75           H  
ATOM   5274 1HD1 LEU A 324     -21.898   6.732  74.325  1.00  0.75           H  
ATOM   5275 2HD1 LEU A 324     -21.799   4.967  74.519  1.00  0.75           H  
ATOM   5276 3HD1 LEU A 324     -20.388   5.982  74.888  1.00  0.75           H  
ATOM   5277 1HD2 LEU A 324     -20.676   7.816  72.426  1.00  0.75           H  
ATOM   5278 2HD2 LEU A 324     -19.153   7.081  72.979  1.00  0.75           H  
ATOM   5279 3HD2 LEU A 324     -19.719   6.804  71.322  1.00  0.75           H  
ATOM   5280  N   LYS A 325     -18.636   1.800  71.457  1.00  0.71           N  
ATOM   5281  CA  LYS A 325     -17.576   0.786  71.465  1.00  0.71           C  
ATOM   5282  C   LYS A 325     -16.826   0.823  70.138  1.00  0.71           C  
ATOM   5283  O   LYS A 325     -15.594   0.742  70.102  1.00  0.71           O  
ATOM   5284  CB  LYS A 325     -18.157  -0.614  71.712  1.00  0.71           C  
ATOM   5285  CG  LYS A 325     -18.610  -0.915  73.156  1.00  0.71           C  
ATOM   5286  CD  LYS A 325     -19.125  -2.365  73.284  1.00  0.71           C  
ATOM   5287  CE  LYS A 325     -20.472  -2.452  72.588  1.00  0.71           C  
ATOM   5288  NZ  LYS A 325     -21.193  -3.736  72.739  1.00  0.71           N  
ATOM   5289  H   LYS A 325     -19.611   1.522  71.588  1.00  0.71           H  
ATOM   5290  HA  LYS A 325     -16.870   1.024  72.261  1.00  0.71           H  
ATOM   5291 1HB  LYS A 325     -19.031  -0.749  71.067  1.00  0.71           H  
ATOM   5292 2HB  LYS A 325     -17.427  -1.367  71.428  1.00  0.71           H  
ATOM   5293 1HG  LYS A 325     -17.767  -0.778  73.833  1.00  0.71           H  
ATOM   5294 2HG  LYS A 325     -19.397  -0.227  73.444  1.00  0.71           H  
ATOM   5295 1HD  LYS A 325     -18.429  -3.054  72.806  1.00  0.71           H  
ATOM   5296 2HD  LYS A 325     -19.236  -2.638  74.331  1.00  0.71           H  
ATOM   5297 1HE  LYS A 325     -21.104  -1.658  72.980  1.00  0.71           H  
ATOM   5298 2HE  LYS A 325     -20.302  -2.284  71.526  1.00  0.71           H  
ATOM   5299 1HZ  LYS A 325     -22.088  -3.619  72.200  1.00  0.71           H  
ATOM   5300 2HZ  LYS A 325     -20.655  -4.498  72.358  1.00  0.71           H  
ATOM   5301 3HZ  LYS A 325     -21.392  -3.914  73.707  1.00  0.71           H  
ATOM   5302  N   PHE A 326     -17.576   0.996  69.054  1.00  0.67           N  
ATOM   5303  CA  PHE A 326     -17.018   1.093  67.716  1.00  0.67           C  
ATOM   5304  C   PHE A 326     -16.136   2.335  67.592  1.00  0.67           C  
ATOM   5305  O   PHE A 326     -15.000   2.257  67.120  1.00  0.67           O  
ATOM   5306  CB  PHE A 326     -18.162   1.075  66.723  1.00  0.67           C  
ATOM   5307  CG  PHE A 326     -17.822   1.164  65.311  1.00  0.67           C  
ATOM   5308  CD1 PHE A 326     -17.141   0.145  64.713  1.00  0.67           C  
ATOM   5309  CD2 PHE A 326     -18.273   2.208  64.545  1.00  0.67           C  
ATOM   5310  CE1 PHE A 326     -16.896   0.154  63.388  1.00  0.67           C  
ATOM   5311  CE2 PHE A 326     -18.027   2.222  63.206  1.00  0.67           C  
ATOM   5312  CZ  PHE A 326     -17.349   1.203  62.632  1.00  0.67           C  
ATOM   5313  H   PHE A 326     -18.594   1.041  69.153  1.00  0.67           H  
ATOM   5314  HA  PHE A 326     -16.400   0.212  67.537  1.00  0.67           H  
ATOM   5315 1HB  PHE A 326     -18.743   0.187  66.880  1.00  0.67           H  
ATOM   5316 2HB  PHE A 326     -18.820   1.900  66.942  1.00  0.67           H  
ATOM   5317  HD1 PHE A 326     -16.798  -0.671  65.323  1.00  0.67           H  
ATOM   5318  HD2 PHE A 326     -18.840   3.014  65.015  1.00  0.67           H  
ATOM   5319  HE1 PHE A 326     -16.352  -0.669  62.931  1.00  0.67           H  
ATOM   5320  HE2 PHE A 326     -18.375   3.029  62.593  1.00  0.67           H  
ATOM   5321  HZ  PHE A 326     -17.165   1.225  61.572  1.00  0.67           H  
ATOM   5322  N   LYS A 327     -16.654   3.482  68.032  1.00  0.64           N  
ATOM   5323  CA  LYS A 327     -15.905   4.732  67.995  1.00  0.64           C  
ATOM   5324  C   LYS A 327     -14.570   4.599  68.720  1.00  0.64           C  
ATOM   5325  O   LYS A 327     -13.529   4.978  68.175  1.00  0.64           O  
ATOM   5326  CB  LYS A 327     -16.754   5.842  68.628  1.00  0.64           C  
ATOM   5327  CG  LYS A 327     -16.168   7.251  68.663  1.00  0.64           C  
ATOM   5328  CD  LYS A 327     -15.540   7.566  70.022  1.00  0.64           C  
ATOM   5329  CE  LYS A 327     -16.565   7.649  71.158  1.00  0.64           C  
ATOM   5330  NZ  LYS A 327     -15.887   7.861  72.499  1.00  0.64           N  
ATOM   5331  H   LYS A 327     -17.606   3.493  68.396  1.00  0.64           H  
ATOM   5332  HA  LYS A 327     -15.694   4.979  66.959  1.00  0.64           H  
ATOM   5333 1HB  LYS A 327     -17.714   5.887  68.117  1.00  0.64           H  
ATOM   5334 2HB  LYS A 327     -16.962   5.569  69.659  1.00  0.64           H  
ATOM   5335 1HG  LYS A 327     -15.410   7.352  67.891  1.00  0.64           H  
ATOM   5336 2HG  LYS A 327     -16.954   7.961  68.466  1.00  0.64           H  
ATOM   5337 1HD  LYS A 327     -14.803   6.804  70.278  1.00  0.64           H  
ATOM   5338 2HD  LYS A 327     -15.041   8.525  69.964  1.00  0.64           H  
ATOM   5339 1HE  LYS A 327     -17.249   8.473  70.969  1.00  0.64           H  
ATOM   5340 2HE  LYS A 327     -17.131   6.716  71.198  1.00  0.64           H  
ATOM   5341 1HZ  LYS A 327     -16.553   7.903  73.248  1.00  0.64           H  
ATOM   5342 2HZ  LYS A 327     -15.255   7.060  72.664  1.00  0.64           H  
ATOM   5343 3HZ  LYS A 327     -15.352   8.707  72.485  1.00  0.64           H  
ATOM   5344  N   ASP A 328     -14.585   4.031  69.937  1.00  0.62           N  
ATOM   5345  CA  ASP A 328     -13.350   3.867  70.701  1.00  0.62           C  
ATOM   5346  C   ASP A 328     -12.377   2.923  70.003  1.00  0.62           C  
ATOM   5347  O   ASP A 328     -11.170   3.183  69.954  1.00  0.62           O  
ATOM   5348  CB  ASP A 328     -13.649   3.367  72.122  1.00  0.62           C  
ATOM   5349  CG  ASP A 328     -14.280   4.454  73.030  1.00  0.62           C  
ATOM   5350  OD1 ASP A 328     -14.259   5.620  72.658  1.00  0.62           O  
ATOM   5351  OD2 ASP A 328     -14.754   4.121  74.086  1.00  0.62           O  
ATOM   5352  H   ASP A 328     -15.473   3.724  70.337  1.00  0.62           H  
ATOM   5353  HA  ASP A 328     -12.872   4.841  70.782  1.00  0.62           H  
ATOM   5354 1HB  ASP A 328     -14.346   2.524  72.057  1.00  0.62           H  
ATOM   5355 2HB  ASP A 328     -12.734   3.002  72.583  1.00  0.62           H  
ATOM   5356  N   LEU A 329     -12.890   1.852  69.397  1.00  0.60           N  
ATOM   5357  CA  LEU A 329     -12.024   0.934  68.675  1.00  0.60           C  
ATOM   5358  C   LEU A 329     -11.291   1.689  67.578  1.00  0.60           C  
ATOM   5359  O   LEU A 329     -10.061   1.629  67.471  1.00  0.60           O  
ATOM   5360  CB  LEU A 329     -12.834  -0.196  68.039  1.00  0.60           C  
ATOM   5361  CG  LEU A 329     -12.050  -1.158  67.173  1.00  0.60           C  
ATOM   5362  CD1 LEU A 329     -11.025  -1.908  68.025  1.00  0.60           C  
ATOM   5363  CD2 LEU A 329     -13.007  -2.093  66.501  1.00  0.60           C  
ATOM   5364  H   LEU A 329     -13.891   1.648  69.460  1.00  0.60           H  
ATOM   5365  HA  LEU A 329     -11.294   0.515  69.370  1.00  0.60           H  
ATOM   5366 1HB  LEU A 329     -13.315  -0.769  68.832  1.00  0.60           H  
ATOM   5367 2HB  LEU A 329     -13.612   0.235  67.423  1.00  0.60           H  
ATOM   5368  HG  LEU A 329     -11.514  -0.590  66.415  1.00  0.60           H  
ATOM   5369 1HD1 LEU A 329     -10.451  -2.594  67.419  1.00  0.60           H  
ATOM   5370 2HD1 LEU A 329     -10.355  -1.191  68.493  1.00  0.60           H  
ATOM   5371 3HD1 LEU A 329     -11.543  -2.465  68.779  1.00  0.60           H  
ATOM   5372 1HD2 LEU A 329     -12.449  -2.763  65.865  1.00  0.60           H  
ATOM   5373 2HD2 LEU A 329     -13.538  -2.654  67.265  1.00  0.60           H  
ATOM   5374 3HD2 LEU A 329     -13.718  -1.525  65.899  1.00  0.60           H  
ATOM   5375  N   ILE A 330     -12.060   2.433  66.785  1.00  0.59           N  
ATOM   5376  CA  ILE A 330     -11.514   3.194  65.685  1.00  0.59           C  
ATOM   5377  C   ILE A 330     -10.533   4.256  66.138  1.00  0.59           C  
ATOM   5378  O   ILE A 330      -9.485   4.422  65.521  1.00  0.59           O  
ATOM   5379  CB  ILE A 330     -12.610   3.810  64.836  1.00  0.59           C  
ATOM   5380  CG1 ILE A 330     -13.357   2.714  64.129  1.00  0.59           C  
ATOM   5381  CG2 ILE A 330     -11.972   4.761  63.836  1.00  0.59           C  
ATOM   5382  CD1 ILE A 330     -14.587   3.169  63.524  1.00  0.59           C  
ATOM   5383  H   ILE A 330     -13.069   2.455  66.953  1.00  0.59           H  
ATOM   5384  HA  ILE A 330     -10.974   2.495  65.043  1.00  0.59           H  
ATOM   5385  HB  ILE A 330     -13.318   4.342  65.478  1.00  0.59           H  
ATOM   5386 1HG1 ILE A 330     -12.719   2.313  63.339  1.00  0.59           H  
ATOM   5387 2HG1 ILE A 330     -13.588   1.912  64.833  1.00  0.59           H  
ATOM   5388 1HG2 ILE A 330     -12.732   5.210  63.215  1.00  0.59           H  
ATOM   5389 2HG2 ILE A 330     -11.441   5.531  64.379  1.00  0.59           H  
ATOM   5390 3HG2 ILE A 330     -11.277   4.215  63.211  1.00  0.59           H  
ATOM   5391 1HD1 ILE A 330     -15.031   2.349  63.025  1.00  0.59           H  
ATOM   5392 2HD1 ILE A 330     -15.256   3.551  64.296  1.00  0.59           H  
ATOM   5393 3HD1 ILE A 330     -14.370   3.928  62.830  1.00  0.59           H  
ATOM   5394  N   LEU A 331     -10.854   4.996  67.197  1.00  0.58           N  
ATOM   5395  CA  LEU A 331      -9.912   6.007  67.642  1.00  0.58           C  
ATOM   5396  C   LEU A 331      -8.595   5.401  68.091  1.00  0.58           C  
ATOM   5397  O   LEU A 331      -7.541   6.002  67.884  1.00  0.58           O  
ATOM   5398  CB  LEU A 331     -10.505   6.880  68.736  1.00  0.58           C  
ATOM   5399  CG  LEU A 331     -11.583   7.797  68.248  1.00  0.58           C  
ATOM   5400  CD1 LEU A 331     -12.175   8.535  69.399  1.00  0.58           C  
ATOM   5401  CD2 LEU A 331     -10.981   8.742  67.210  1.00  0.58           C  
ATOM   5402  H   LEU A 331     -11.742   4.857  67.681  1.00  0.58           H  
ATOM   5403  HA  LEU A 331      -9.702   6.656  66.795  1.00  0.58           H  
ATOM   5404 1HB  LEU A 331     -10.940   6.227  69.499  1.00  0.58           H  
ATOM   5405 2HB  LEU A 331      -9.716   7.475  69.189  1.00  0.58           H  
ATOM   5406  HG  LEU A 331     -12.368   7.214  67.801  1.00  0.58           H  
ATOM   5407 1HD1 LEU A 331     -12.964   9.191  69.036  1.00  0.58           H  
ATOM   5408 2HD1 LEU A 331     -12.583   7.818  70.108  1.00  0.58           H  
ATOM   5409 3HD1 LEU A 331     -11.405   9.128  69.886  1.00  0.58           H  
ATOM   5410 1HD2 LEU A 331     -11.738   9.409  66.841  1.00  0.58           H  
ATOM   5411 2HD2 LEU A 331     -10.185   9.324  67.672  1.00  0.58           H  
ATOM   5412 3HD2 LEU A 331     -10.574   8.162  66.381  1.00  0.58           H  
ATOM   5413  N   ARG A 332      -8.617   4.216  68.704  1.00  0.58           N  
ATOM   5414  CA  ARG A 332      -7.347   3.602  69.066  1.00  0.58           C  
ATOM   5415  C   ARG A 332      -6.586   3.219  67.785  1.00  0.58           C  
ATOM   5416  O   ARG A 332      -5.376   3.441  67.667  1.00  0.58           O  
ATOM   5417  CB  ARG A 332      -7.557   2.387  69.954  1.00  0.58           C  
ATOM   5418  CG  ARG A 332      -8.041   2.696  71.362  1.00  0.58           C  
ATOM   5419  CD  ARG A 332      -8.180   1.464  72.193  1.00  0.58           C  
ATOM   5420  NE  ARG A 332      -6.878   0.844  72.464  1.00  0.58           N  
ATOM   5421  CZ  ARG A 332      -6.696  -0.344  73.082  1.00  0.58           C  
ATOM   5422  NH1 ARG A 332      -7.731  -1.035  73.505  1.00  0.58           N  
ATOM   5423  NH2 ARG A 332      -5.473  -0.811  73.263  1.00  0.58           N  
ATOM   5424  H   ARG A 332      -9.502   3.748  68.918  1.00  0.58           H  
ATOM   5425  HA  ARG A 332      -6.754   4.329  69.620  1.00  0.58           H  
ATOM   5426 1HB  ARG A 332      -8.287   1.719  69.488  1.00  0.58           H  
ATOM   5427 2HB  ARG A 332      -6.622   1.844  70.040  1.00  0.58           H  
ATOM   5428 1HG  ARG A 332      -7.328   3.360  71.849  1.00  0.58           H  
ATOM   5429 2HG  ARG A 332      -9.012   3.187  71.309  1.00  0.58           H  
ATOM   5430 1HD  ARG A 332      -8.647   1.715  73.144  1.00  0.58           H  
ATOM   5431 2HD  ARG A 332      -8.802   0.741  71.661  1.00  0.58           H  
ATOM   5432  HE  ARG A 332      -6.051   1.342  72.158  1.00  0.58           H  
ATOM   5433 1HH1 ARG A 332      -8.661  -0.670  73.377  1.00  0.58           H  
ATOM   5434 2HH1 ARG A 332      -7.592  -1.923  73.966  1.00  0.58           H  
ATOM   5435 1HH2 ARG A 332      -4.675  -0.276  72.941  1.00  0.58           H  
ATOM   5436 2HH2 ARG A 332      -5.334  -1.696  73.728  1.00  0.58           H  
ATOM   5437  N   MET A 333      -7.315   2.716  66.781  1.00  0.58           N  
ATOM   5438  CA  MET A 333      -6.710   2.356  65.499  1.00  0.58           C  
ATOM   5439  C   MET A 333      -6.104   3.583  64.808  1.00  0.58           C  
ATOM   5440  O   MET A 333      -5.057   3.489  64.173  1.00  0.58           O  
ATOM   5441  CB  MET A 333      -7.735   1.700  64.572  1.00  0.58           C  
ATOM   5442  CG  MET A 333      -8.206   0.287  64.941  1.00  0.58           C  
ATOM   5443  SD  MET A 333      -9.452  -0.349  63.769  1.00  0.58           S  
ATOM   5444  CE  MET A 333      -9.717  -2.037  64.284  1.00  0.58           C  
ATOM   5445  H   MET A 333      -8.314   2.547  66.925  1.00  0.58           H  
ATOM   5446  HA  MET A 333      -5.901   1.652  65.679  1.00  0.58           H  
ATOM   5447 1HB  MET A 333      -8.609   2.327  64.513  1.00  0.58           H  
ATOM   5448 2HB  MET A 333      -7.320   1.652  63.578  1.00  0.58           H  
ATOM   5449 1HG  MET A 333      -7.363  -0.370  64.939  1.00  0.58           H  
ATOM   5450 2HG  MET A 333      -8.636   0.290  65.938  1.00  0.58           H  
ATOM   5451 1HE  MET A 333     -10.465  -2.506  63.644  1.00  0.58           H  
ATOM   5452 2HE  MET A 333      -8.795  -2.584  64.214  1.00  0.58           H  
ATOM   5453 3HE  MET A 333     -10.052  -2.053  65.290  1.00  0.58           H  
ATOM   5454  N   LEU A 334      -6.745   4.741  64.981  1.00  0.59           N  
ATOM   5455  CA  LEU A 334      -6.316   5.991  64.363  1.00  0.59           C  
ATOM   5456  C   LEU A 334      -5.376   6.829  65.233  1.00  0.59           C  
ATOM   5457  O   LEU A 334      -5.215   8.022  64.994  1.00  0.59           O  
ATOM   5458  CB  LEU A 334      -7.511   6.873  63.996  1.00  0.59           C  
ATOM   5459  CG  LEU A 334      -8.503   6.320  62.964  1.00  0.59           C  
ATOM   5460  CD1 LEU A 334      -9.662   7.300  62.810  1.00  0.59           C  
ATOM   5461  CD2 LEU A 334      -7.807   6.115  61.642  1.00  0.59           C  
ATOM   5462  H   LEU A 334      -7.611   4.738  65.516  1.00  0.59           H  
ATOM   5463  HA  LEU A 334      -5.795   5.734  63.448  1.00  0.59           H  
ATOM   5464 1HB  LEU A 334      -8.066   7.090  64.908  1.00  0.59           H  
ATOM   5465 2HB  LEU A 334      -7.122   7.794  63.606  1.00  0.59           H  
ATOM   5466  HG  LEU A 334      -8.896   5.370  63.314  1.00  0.59           H  
ATOM   5467 1HD1 LEU A 334     -10.374   6.898  62.090  1.00  0.59           H  
ATOM   5468 2HD1 LEU A 334     -10.154   7.436  63.772  1.00  0.59           H  
ATOM   5469 3HD1 LEU A 334      -9.286   8.254  62.460  1.00  0.59           H  
ATOM   5470 1HD2 LEU A 334      -8.515   5.718  60.928  1.00  0.59           H  
ATOM   5471 2HD2 LEU A 334      -7.420   7.066  61.284  1.00  0.59           H  
ATOM   5472 3HD2 LEU A 334      -6.986   5.410  61.765  1.00  0.59           H  
ATOM   5473  N   ASP A 335      -4.779   6.257  66.269  1.00  0.60           N  
ATOM   5474  CA  ASP A 335      -3.826   7.033  67.059  1.00  0.60           C  
ATOM   5475  C   ASP A 335      -2.711   7.514  66.126  1.00  0.60           C  
ATOM   5476  O   ASP A 335      -2.253   6.787  65.242  1.00  0.60           O  
ATOM   5477  CB  ASP A 335      -3.222   6.234  68.213  1.00  0.60           C  
ATOM   5478  CG  ASP A 335      -2.440   7.105  69.275  1.00  0.60           C  
ATOM   5479  OD1 ASP A 335      -1.525   7.833  68.912  1.00  0.60           O  
ATOM   5480  OD2 ASP A 335      -2.720   6.961  70.459  1.00  0.60           O  
ATOM   5481  H   ASP A 335      -4.971   5.284  66.515  1.00  0.60           H  
ATOM   5482  HA  ASP A 335      -4.335   7.904  67.470  1.00  0.60           H  
ATOM   5483 1HB  ASP A 335      -4.014   5.674  68.719  1.00  0.60           H  
ATOM   5484 2HB  ASP A 335      -2.524   5.506  67.820  1.00  0.60           H  
ATOM   5485  N   TYR A 336      -2.272   8.746  66.296  1.00  0.62           N  
ATOM   5486  CA  TYR A 336      -1.213   9.271  65.443  1.00  0.62           C  
ATOM   5487  C   TYR A 336       0.131   8.577  65.627  1.00  0.62           C  
ATOM   5488  O   TYR A 336       0.958   8.586  64.719  1.00  0.62           O  
ATOM   5489  CB  TYR A 336      -0.977  10.732  65.755  1.00  0.62           C  
ATOM   5490  CG  TYR A 336      -1.987  11.649  65.238  1.00  0.62           C  
ATOM   5491  CD1 TYR A 336      -2.883  12.299  66.066  1.00  0.62           C  
ATOM   5492  CD2 TYR A 336      -1.996  11.866  63.925  1.00  0.62           C  
ATOM   5493  CE1 TYR A 336      -3.768  13.179  65.511  1.00  0.62           C  
ATOM   5494  CE2 TYR A 336      -2.882  12.728  63.368  1.00  0.62           C  
ATOM   5495  CZ  TYR A 336      -3.743  13.380  64.138  1.00  0.62           C  
ATOM   5496  OH  TYR A 336      -4.576  14.245  63.556  1.00  0.62           O  
ATOM   5497  H   TYR A 336      -2.661   9.314  67.036  1.00  0.62           H  
ATOM   5498  HA  TYR A 336      -1.518   9.153  64.404  1.00  0.62           H  
ATOM   5499 1HB  TYR A 336      -0.940  10.846  66.834  1.00  0.62           H  
ATOM   5500 2HB  TYR A 336      -0.006  11.033  65.360  1.00  0.62           H  
ATOM   5501  HD1 TYR A 336      -2.873  12.128  67.142  1.00  0.62           H  
ATOM   5502  HD2 TYR A 336      -1.270  11.348  63.319  1.00  0.62           H  
ATOM   5503  HE1 TYR A 336      -4.478  13.722  66.139  1.00  0.62           H  
ATOM   5504  HE2 TYR A 336      -2.877  12.914  62.300  1.00  0.62           H  
ATOM   5505  HH  TYR A 336      -4.869  14.881  64.214  1.00  0.62           H  
ATOM   5506  N   ASP A 337       0.368   8.026  66.812  1.00  0.64           N  
ATOM   5507  CA  ASP A 337       1.644   7.398  67.127  1.00  0.64           C  
ATOM   5508  C   ASP A 337       1.572   5.869  67.053  1.00  0.64           C  
ATOM   5509  O   ASP A 337       0.969   5.244  67.919  1.00  0.64           O  
ATOM   5510  CB  ASP A 337       2.112   7.827  68.519  1.00  0.64           C  
ATOM   5511  CG  ASP A 337       3.517   7.282  68.943  1.00  0.64           C  
ATOM   5512  OD1 ASP A 337       3.981   6.260  68.432  1.00  0.64           O  
ATOM   5513  OD2 ASP A 337       4.123   7.933  69.769  1.00  0.64           O  
ATOM   5514  H   ASP A 337      -0.375   8.027  67.521  1.00  0.64           H  
ATOM   5515  HA  ASP A 337       2.377   7.786  66.432  1.00  0.64           H  
ATOM   5516 1HB  ASP A 337       2.139   8.917  68.563  1.00  0.64           H  
ATOM   5517 2HB  ASP A 337       1.369   7.497  69.257  1.00  0.64           H  
ATOM   5518  N   PRO A 338       2.204   5.206  66.075  1.00  0.66           N  
ATOM   5519  CA  PRO A 338       2.171   3.769  65.880  1.00  0.66           C  
ATOM   5520  C   PRO A 338       2.425   2.952  67.147  1.00  0.66           C  
ATOM   5521  O   PRO A 338       1.875   1.860  67.302  1.00  0.66           O  
ATOM   5522  CB  PRO A 338       3.322   3.569  64.892  1.00  0.66           C  
ATOM   5523  CG  PRO A 338       3.351   4.824  64.105  1.00  0.66           C  
ATOM   5524  CD  PRO A 338       3.041   5.916  65.093  1.00  0.66           C  
ATOM   5525  HA  PRO A 338       1.216   3.491  65.424  1.00  0.66           H  
ATOM   5526 1HB  PRO A 338       4.259   3.402  65.446  1.00  0.66           H  
ATOM   5527 2HB  PRO A 338       3.168   2.684  64.288  1.00  0.66           H  
ATOM   5528 1HG  PRO A 338       4.329   4.958  63.613  1.00  0.66           H  
ATOM   5529 2HG  PRO A 338       2.600   4.764  63.308  1.00  0.66           H  
ATOM   5530 1HD  PRO A 338       3.963   6.308  65.561  1.00  0.66           H  
ATOM   5531 2HD  PRO A 338       2.477   6.688  64.558  1.00  0.66           H  
ATOM   5532  N   LYS A 339       3.230   3.479  68.078  1.00  0.68           N  
ATOM   5533  CA  LYS A 339       3.576   2.742  69.291  1.00  0.68           C  
ATOM   5534  C   LYS A 339       2.405   2.519  70.240  1.00  0.68           C  
ATOM   5535  O   LYS A 339       2.481   1.658  71.120  1.00  0.68           O  
ATOM   5536  CB  LYS A 339       4.715   3.431  70.034  1.00  0.68           C  
ATOM   5537  CG  LYS A 339       6.055   3.367  69.307  1.00  0.68           C  
ATOM   5538  CD  LYS A 339       7.160   4.048  70.106  1.00  0.68           C  
ATOM   5539  CE  LYS A 339       8.498   3.973  69.381  1.00  0.68           C  
ATOM   5540  NZ  LYS A 339       9.583   4.637  70.152  1.00  0.68           N  
ATOM   5541  H   LYS A 339       3.605   4.430  67.976  1.00  0.68           H  
ATOM   5542  HA  LYS A 339       3.932   1.759  68.988  1.00  0.68           H  
ATOM   5543 1HB  LYS A 339       4.462   4.485  70.179  1.00  0.68           H  
ATOM   5544 2HB  LYS A 339       4.834   2.983  71.018  1.00  0.68           H  
ATOM   5545 1HG  LYS A 339       6.326   2.329  69.121  1.00  0.68           H  
ATOM   5546 2HG  LYS A 339       5.951   3.880  68.348  1.00  0.68           H  
ATOM   5547 1HD  LYS A 339       6.895   5.099  70.257  1.00  0.68           H  
ATOM   5548 2HD  LYS A 339       7.254   3.571  71.080  1.00  0.68           H  
ATOM   5549 1HE  LYS A 339       8.763   2.929  69.224  1.00  0.68           H  
ATOM   5550 2HE  LYS A 339       8.403   4.464  68.412  1.00  0.68           H  
ATOM   5551 1HZ  LYS A 339      10.451   4.571  69.640  1.00  0.68           H  
ATOM   5552 2HZ  LYS A 339       9.350   5.611  70.293  1.00  0.68           H  
ATOM   5553 3HZ  LYS A 339       9.687   4.183  71.049  1.00  0.68           H  
ATOM   5554  N   THR A 340       1.343   3.310  70.095  1.00  0.68           N  
ATOM   5555  CA  THR A 340       0.184   3.173  70.961  1.00  0.68           C  
ATOM   5556  C   THR A 340      -1.037   2.665  70.190  1.00  0.68           C  
ATOM   5557  O   THR A 340      -2.145   2.634  70.734  1.00  0.68           O  
ATOM   5558  CB  THR A 340      -0.155   4.497  71.678  1.00  0.68           C  
ATOM   5559  OG1 THR A 340      -0.430   5.495  70.717  1.00  0.68           O  
ATOM   5560  CG2 THR A 340       1.017   4.946  72.540  1.00  0.68           C  
ATOM   5561  H   THR A 340       1.327   4.009  69.348  1.00  0.68           H  
ATOM   5562  HA  THR A 340       0.412   2.434  71.728  1.00  0.68           H  
ATOM   5563  HB  THR A 340      -1.039   4.351  72.295  1.00  0.68           H  
ATOM   5564  HG1 THR A 340      -1.213   6.052  70.978  1.00  0.68           H  
ATOM   5565 1HG2 THR A 340       0.762   5.881  73.036  1.00  0.68           H  
ATOM   5566 2HG2 THR A 340       1.235   4.182  73.287  1.00  0.68           H  
ATOM   5567 3HG2 THR A 340       1.893   5.099  71.908  1.00  0.68           H  
ATOM   5568  N   ARG A 341      -0.857   2.270  68.921  1.00  0.69           N  
ATOM   5569  CA  ARG A 341      -2.009   1.784  68.171  1.00  0.69           C  
ATOM   5570  C   ARG A 341      -2.347   0.369  68.560  1.00  0.69           C  
ATOM   5571  O   ARG A 341      -1.469  -0.457  68.844  1.00  0.69           O  
ATOM   5572  CB  ARG A 341      -1.822   1.848  66.667  1.00  0.69           C  
ATOM   5573  CG  ARG A 341      -1.817   3.224  66.101  1.00  0.69           C  
ATOM   5574  CD  ARG A 341      -1.666   3.204  64.654  1.00  0.69           C  
ATOM   5575  NE  ARG A 341      -1.478   4.508  64.156  1.00  0.69           N  
ATOM   5576  CZ  ARG A 341      -0.988   4.840  62.963  1.00  0.69           C  
ATOM   5577  NH1 ARG A 341      -0.637   3.943  62.101  1.00  0.69           N  
ATOM   5578  NH2 ARG A 341      -0.879   6.106  62.684  1.00  0.69           N  
ATOM   5579  H   ARG A 341       0.069   2.273  68.491  1.00  0.69           H  
ATOM   5580  HA  ARG A 341      -2.865   2.419  68.411  1.00  0.69           H  
ATOM   5581 1HB  ARG A 341      -0.872   1.383  66.401  1.00  0.69           H  
ATOM   5582 2HB  ARG A 341      -2.618   1.281  66.174  1.00  0.69           H  
ATOM   5583 1HG  ARG A 341      -2.777   3.698  66.318  1.00  0.69           H  
ATOM   5584 2HG  ARG A 341      -1.011   3.815  66.543  1.00  0.69           H  
ATOM   5585 1HD  ARG A 341      -0.841   2.619  64.401  1.00  0.69           H  
ATOM   5586 2HD  ARG A 341      -2.563   2.787  64.192  1.00  0.69           H  
ATOM   5587  HE  ARG A 341      -1.759   5.278  64.757  1.00  0.69           H  
ATOM   5588 1HH1 ARG A 341      -0.765   2.954  62.324  1.00  0.69           H  
ATOM   5589 2HH1 ARG A 341      -0.271   4.228  61.209  1.00  0.69           H  
ATOM   5590 1HH2 ARG A 341      -1.199   6.767  63.413  1.00  0.69           H  
ATOM   5591 2HH2 ARG A 341      -0.540   6.404  61.774  1.00  0.69           H  
ATOM   5592  N   ILE A 342      -3.632   0.088  68.563  1.00  0.68           N  
ATOM   5593  CA  ILE A 342      -4.112  -1.235  68.876  1.00  0.68           C  
ATOM   5594  C   ILE A 342      -3.603  -2.194  67.807  1.00  0.68           C  
ATOM   5595  O   ILE A 342      -3.613  -1.868  66.620  1.00  0.68           O  
ATOM   5596  CB  ILE A 342      -5.643  -1.215  68.938  1.00  0.68           C  
ATOM   5597  CG1 ILE A 342      -6.177  -2.446  69.610  1.00  0.68           C  
ATOM   5598  CG2 ILE A 342      -6.205  -1.121  67.544  1.00  0.68           C  
ATOM   5599  CD1 ILE A 342      -7.646  -2.325  69.965  1.00  0.68           C  
ATOM   5600  H   ILE A 342      -4.293   0.819  68.337  1.00  0.68           H  
ATOM   5601  HA  ILE A 342      -3.715  -1.543  69.843  1.00  0.68           H  
ATOM   5602  HB  ILE A 342      -5.967  -0.359  69.516  1.00  0.68           H  
ATOM   5603 1HG1 ILE A 342      -6.039  -3.300  68.953  1.00  0.68           H  
ATOM   5604 2HG1 ILE A 342      -5.616  -2.618  70.524  1.00  0.68           H  
ATOM   5605 1HG2 ILE A 342      -7.293  -1.094  67.591  1.00  0.68           H  
ATOM   5606 2HG2 ILE A 342      -5.838  -0.222  67.070  1.00  0.68           H  
ATOM   5607 3HG2 ILE A 342      -5.888  -1.989  66.977  1.00  0.68           H  
ATOM   5608 1HD1 ILE A 342      -7.983  -3.233  70.459  1.00  0.68           H  
ATOM   5609 2HD1 ILE A 342      -7.796  -1.485  70.624  1.00  0.68           H  
ATOM   5610 3HD1 ILE A 342      -8.213  -2.172  69.057  1.00  0.68           H  
ATOM   5611  N   GLN A 343      -3.181  -3.377  68.220  1.00  0.68           N  
ATOM   5612  CA  GLN A 343      -2.688  -4.371  67.281  1.00  0.68           C  
ATOM   5613  C   GLN A 343      -3.882  -5.217  66.873  1.00  0.68           C  
ATOM   5614  O   GLN A 343      -4.835  -5.280  67.646  1.00  0.68           O  
ATOM   5615  CB  GLN A 343      -1.575  -5.190  67.943  1.00  0.68           C  
ATOM   5616  CG  GLN A 343      -0.412  -4.329  68.378  1.00  0.68           C  
ATOM   5617  CD  GLN A 343       0.274  -3.661  67.191  1.00  0.68           C  
ATOM   5618  OE1 GLN A 343       0.795  -4.348  66.301  1.00  0.68           O  
ATOM   5619  NE2 GLN A 343       0.273  -2.328  67.161  1.00  0.68           N  
ATOM   5620  H   GLN A 343      -3.185  -3.579  69.208  1.00  0.68           H  
ATOM   5621  HA  GLN A 343      -2.282  -3.848  66.419  1.00  0.68           H  
ATOM   5622 1HB  GLN A 343      -1.963  -5.706  68.806  1.00  0.68           H  
ATOM   5623 2HB  GLN A 343      -1.189  -5.940  67.271  1.00  0.68           H  
ATOM   5624 1HG  GLN A 343      -0.780  -3.542  69.041  1.00  0.68           H  
ATOM   5625 2HG  GLN A 343       0.320  -4.947  68.898  1.00  0.68           H  
ATOM   5626 1HE2 GLN A 343       0.709  -1.845  66.405  1.00  0.68           H  
ATOM   5627 2HE2 GLN A 343      -0.177  -1.778  67.902  1.00  0.68           H  
ATOM   5628  N   PRO A 344      -3.879  -5.890  65.707  1.00  0.67           N  
ATOM   5629  CA  PRO A 344      -4.959  -6.750  65.240  1.00  0.67           C  
ATOM   5630  C   PRO A 344      -5.438  -7.742  66.301  1.00  0.67           C  
ATOM   5631  O   PRO A 344      -6.637  -7.989  66.443  1.00  0.67           O  
ATOM   5632  CB  PRO A 344      -4.270  -7.491  64.106  1.00  0.67           C  
ATOM   5633  CG  PRO A 344      -3.252  -6.546  63.563  1.00  0.67           C  
ATOM   5634  CD  PRO A 344      -2.711  -5.828  64.780  1.00  0.67           C  
ATOM   5635  HA  PRO A 344      -5.788  -6.135  64.867  1.00  0.67           H  
ATOM   5636 1HB  PRO A 344      -3.825  -8.402  64.479  1.00  0.67           H  
ATOM   5637 2HB  PRO A 344      -5.011  -7.782  63.352  1.00  0.67           H  
ATOM   5638 1HG  PRO A 344      -2.471  -7.125  63.040  1.00  0.67           H  
ATOM   5639 2HG  PRO A 344      -3.693  -5.906  62.814  1.00  0.67           H  
ATOM   5640 1HD  PRO A 344      -1.848  -6.369  65.176  1.00  0.67           H  
ATOM   5641 2HD  PRO A 344      -2.467  -4.802  64.497  1.00  0.67           H  
ATOM   5642  N   TYR A 345      -4.512  -8.267  67.107  1.00  0.66           N  
ATOM   5643  CA  TYR A 345      -4.886  -9.190  68.172  1.00  0.66           C  
ATOM   5644  C   TYR A 345      -5.808  -8.516  69.169  1.00  0.66           C  
ATOM   5645  O   TYR A 345      -6.874  -9.023  69.525  1.00  0.66           O  
ATOM   5646  CB  TYR A 345      -3.660  -9.726  68.902  1.00  0.66           C  
ATOM   5647  CG  TYR A 345      -4.024 -10.602  70.068  1.00  0.66           C  
ATOM   5648  CD1 TYR A 345      -4.412 -11.915  69.860  1.00  0.66           C  
ATOM   5649  CD2 TYR A 345      -3.978 -10.087  71.350  1.00  0.66           C  
ATOM   5650  CE1 TYR A 345      -4.752 -12.708  70.940  1.00  0.66           C  
ATOM   5651  CE2 TYR A 345      -4.313 -10.869  72.427  1.00  0.66           C  
ATOM   5652  CZ  TYR A 345      -4.700 -12.179  72.230  1.00  0.66           C  
ATOM   5653  OH  TYR A 345      -5.036 -12.968  73.306  1.00  0.66           O  
ATOM   5654  H   TYR A 345      -3.536  -8.042  66.974  1.00  0.66           H  
ATOM   5655  HA  TYR A 345      -5.429 -10.027  67.730  1.00  0.66           H  
ATOM   5656 1HB  TYR A 345      -3.043 -10.303  68.221  1.00  0.66           H  
ATOM   5657 2HB  TYR A 345      -3.060  -8.894  69.273  1.00  0.66           H  
ATOM   5658  HD1 TYR A 345      -4.450 -12.319  68.849  1.00  0.66           H  
ATOM   5659  HD2 TYR A 345      -3.674  -9.060  71.501  1.00  0.66           H  
ATOM   5660  HE1 TYR A 345      -5.058 -13.742  70.783  1.00  0.66           H  
ATOM   5661  HE2 TYR A 345      -4.273 -10.455  73.434  1.00  0.66           H  
ATOM   5662  HH  TYR A 345      -4.990 -12.448  74.112  1.00  0.66           H  
ATOM   5663  N   TYR A 346      -5.381  -7.352  69.635  1.00  0.65           N  
ATOM   5664  CA  TYR A 346      -6.138  -6.652  70.644  1.00  0.65           C  
ATOM   5665  C   TYR A 346      -7.390  -6.068  70.034  1.00  0.65           C  
ATOM   5666  O   TYR A 346      -8.400  -5.903  70.717  1.00  0.65           O  
ATOM   5667  CB  TYR A 346      -5.273  -5.598  71.310  1.00  0.65           C  
ATOM   5668  CG  TYR A 346      -4.225  -6.226  72.181  1.00  0.65           C  
ATOM   5669  CD1 TYR A 346      -2.896  -6.170  71.813  1.00  0.65           C  
ATOM   5670  CD2 TYR A 346      -4.598  -6.890  73.342  1.00  0.65           C  
ATOM   5671  CE1 TYR A 346      -1.933  -6.768  72.600  1.00  0.65           C  
ATOM   5672  CE2 TYR A 346      -3.637  -7.488  74.133  1.00  0.65           C  
ATOM   5673  CZ  TYR A 346      -2.309  -7.430  73.766  1.00  0.65           C  
ATOM   5674  OH  TYR A 346      -1.349  -8.029  74.553  1.00  0.65           O  
ATOM   5675  H   TYR A 346      -4.526  -6.953  69.281  1.00  0.65           H  
ATOM   5676  HA  TYR A 346      -6.441  -7.369  71.404  1.00  0.65           H  
ATOM   5677 1HB  TYR A 346      -4.774  -5.001  70.545  1.00  0.65           H  
ATOM   5678 2HB  TYR A 346      -5.887  -4.933  71.915  1.00  0.65           H  
ATOM   5679  HD1 TYR A 346      -2.611  -5.656  70.908  1.00  0.65           H  
ATOM   5680  HD2 TYR A 346      -5.649  -6.940  73.627  1.00  0.65           H  
ATOM   5681  HE1 TYR A 346      -0.884  -6.722  72.309  1.00  0.65           H  
ATOM   5682  HE2 TYR A 346      -3.929  -8.010  75.045  1.00  0.65           H  
ATOM   5683  HH  TYR A 346      -0.484  -7.898  74.156  1.00  0.65           H  
ATOM   5684  N   ALA A 347      -7.352  -5.770  68.734  1.00  0.63           N  
ATOM   5685  CA  ALA A 347      -8.560  -5.284  68.110  1.00  0.63           C  
ATOM   5686  C   ALA A 347      -9.604  -6.376  68.214  1.00  0.63           C  
ATOM   5687  O   ALA A 347     -10.691  -6.120  68.696  1.00  0.63           O  
ATOM   5688  CB  ALA A 347      -8.314  -4.884  66.673  1.00  0.63           C  
ATOM   5689  H   ALA A 347      -6.491  -5.870  68.202  1.00  0.63           H  
ATOM   5690  HA  ALA A 347      -8.921  -4.425  68.658  1.00  0.63           H  
ATOM   5691 1HB  ALA A 347      -9.238  -4.523  66.231  1.00  0.63           H  
ATOM   5692 2HB  ALA A 347      -7.561  -4.096  66.647  1.00  0.63           H  
ATOM   5693 3HB  ALA A 347      -7.959  -5.744  66.119  1.00  0.63           H  
ATOM   5694  N   LEU A 348      -9.228  -7.628  67.924  1.00  0.62           N  
ATOM   5695  CA  LEU A 348     -10.146  -8.773  68.001  1.00  0.62           C  
ATOM   5696  C   LEU A 348     -10.659  -9.074  69.403  1.00  0.62           C  
ATOM   5697  O   LEU A 348     -11.774  -9.572  69.567  1.00  0.62           O  
ATOM   5698  CB  LEU A 348      -9.479 -10.014  67.412  1.00  0.62           C  
ATOM   5699  CG  LEU A 348      -9.324  -9.971  65.926  1.00  0.62           C  
ATOM   5700  CD1 LEU A 348      -8.459 -11.122  65.441  1.00  0.62           C  
ATOM   5701  CD2 LEU A 348     -10.728 -10.046  65.309  1.00  0.62           C  
ATOM   5702  H   LEU A 348      -8.283  -7.786  67.565  1.00  0.62           H  
ATOM   5703  HA  LEU A 348     -11.007  -8.541  67.378  1.00  0.62           H  
ATOM   5704 1HB  LEU A 348      -8.485 -10.114  67.846  1.00  0.62           H  
ATOM   5705 2HB  LEU A 348     -10.065 -10.893  67.674  1.00  0.62           H  
ATOM   5706  HG  LEU A 348      -8.843  -9.056  65.648  1.00  0.62           H  
ATOM   5707 1HD1 LEU A 348      -8.366 -11.062  64.367  1.00  0.62           H  
ATOM   5708 2HD1 LEU A 348      -7.472 -11.045  65.898  1.00  0.62           H  
ATOM   5709 3HD1 LEU A 348      -8.918 -12.069  65.714  1.00  0.62           H  
ATOM   5710 1HD2 LEU A 348     -10.655 -10.027  64.235  1.00  0.62           H  
ATOM   5711 2HD2 LEU A 348     -11.205 -10.978  65.610  1.00  0.62           H  
ATOM   5712 3HD2 LEU A 348     -11.329  -9.202  65.654  1.00  0.62           H  
ATOM   5713  N   GLN A 349      -9.864  -8.751  70.418  1.00  0.62           N  
ATOM   5714  CA  GLN A 349     -10.258  -8.990  71.804  1.00  0.62           C  
ATOM   5715  C   GLN A 349     -11.105  -7.837  72.376  1.00  0.62           C  
ATOM   5716  O   GLN A 349     -11.523  -7.883  73.536  1.00  0.62           O  
ATOM   5717  CB  GLN A 349      -9.015  -9.187  72.684  1.00  0.62           C  
ATOM   5718  CG  GLN A 349      -8.146 -10.413  72.349  1.00  0.62           C  
ATOM   5719  CD  GLN A 349      -8.855 -11.734  72.584  1.00  0.62           C  
ATOM   5720  OE1 GLN A 349      -9.399 -11.963  73.669  1.00  0.62           O  
ATOM   5721  NE2 GLN A 349      -8.851 -12.614  71.587  1.00  0.62           N  
ATOM   5722  H   GLN A 349      -8.934  -8.382  70.212  1.00  0.62           H  
ATOM   5723  HA  GLN A 349     -10.860  -9.896  71.837  1.00  0.62           H  
ATOM   5724 1HB  GLN A 349      -8.383  -8.303  72.598  1.00  0.62           H  
ATOM   5725 2HB  GLN A 349      -9.320  -9.267  73.723  1.00  0.62           H  
ATOM   5726 1HG  GLN A 349      -7.867 -10.370  71.303  1.00  0.62           H  
ATOM   5727 2HG  GLN A 349      -7.253 -10.387  72.968  1.00  0.62           H  
ATOM   5728 1HE2 GLN A 349      -9.304 -13.500  71.701  1.00  0.62           H  
ATOM   5729 2HE2 GLN A 349      -8.399 -12.393  70.724  1.00  0.62           H  
ATOM   5730  N   HIS A 350     -11.335  -6.799  71.571  1.00  0.63           N  
ATOM   5731  CA  HIS A 350     -12.106  -5.619  71.949  1.00  0.63           C  
ATOM   5732  C   HIS A 350     -13.569  -5.978  72.206  1.00  0.63           C  
ATOM   5733  O   HIS A 350     -14.145  -6.836  71.525  1.00  0.63           O  
ATOM   5734  CB  HIS A 350     -12.002  -4.531  70.868  1.00  0.63           C  
ATOM   5735  CG  HIS A 350     -12.493  -3.160  71.293  1.00  0.63           C  
ATOM   5736  ND1 HIS A 350     -13.828  -2.806  71.345  1.00  0.63           N  
ATOM   5737  CD2 HIS A 350     -11.798  -2.061  71.681  1.00  0.63           C  
ATOM   5738  CE1 HIS A 350     -13.930  -1.550  71.757  1.00  0.63           C  
ATOM   5739  NE2 HIS A 350     -12.713  -1.079  71.965  1.00  0.63           N  
ATOM   5740  H   HIS A 350     -10.959  -6.808  70.623  1.00  0.63           H  
ATOM   5741  HA  HIS A 350     -11.702  -5.207  72.874  1.00  0.63           H  
ATOM   5742 1HB  HIS A 350     -10.957  -4.431  70.564  1.00  0.63           H  
ATOM   5743 2HB  HIS A 350     -12.568  -4.837  69.989  1.00  0.63           H  
ATOM   5744  HD2 HIS A 350     -10.712  -1.978  71.754  1.00  0.63           H  
ATOM   5745  HE1 HIS A 350     -14.856  -0.998  71.898  1.00  0.63           H  
ATOM   5746  HE2 HIS A 350     -12.487  -0.147  72.285  1.00  0.63           H  
ATOM   5747  N   SER A 351     -14.194  -5.282  73.159  1.00  0.69           N  
ATOM   5748  CA  SER A 351     -15.608  -5.497  73.486  1.00  0.69           C  
ATOM   5749  C   SER A 351     -16.508  -5.443  72.244  1.00  0.69           C  
ATOM   5750  O   SER A 351     -17.511  -6.154  72.164  1.00  0.69           O  
ATOM   5751  CB  SER A 351     -16.066  -4.461  74.488  1.00  0.69           C  
ATOM   5752  OG  SER A 351     -15.413  -4.624  75.723  1.00  0.69           O  
ATOM   5753  H   SER A 351     -13.672  -4.586  73.673  1.00  0.69           H  
ATOM   5754  HA  SER A 351     -15.709  -6.479  73.934  1.00  0.69           H  
ATOM   5755 1HB  SER A 351     -15.860  -3.464  74.091  1.00  0.69           H  
ATOM   5756 2HB  SER A 351     -17.141  -4.541  74.628  1.00  0.69           H  
ATOM   5757  HG  SER A 351     -15.639  -3.847  76.245  1.00  0.69           H  
ATOM   5758  N   PHE A 352     -16.134  -4.618  71.263  1.00  0.82           N  
ATOM   5759  CA  PHE A 352     -16.864  -4.483  70.011  1.00  0.82           C  
ATOM   5760  C   PHE A 352     -16.987  -5.799  69.242  1.00  0.82           C  
ATOM   5761  O   PHE A 352     -17.912  -5.963  68.451  1.00  0.82           O  
ATOM   5762  CB  PHE A 352     -16.218  -3.431  69.110  1.00  0.82           C  
ATOM   5763  CG  PHE A 352     -16.947  -3.235  67.856  1.00  0.82           C  
ATOM   5764  CD1 PHE A 352     -18.215  -2.725  67.846  1.00  0.82           C  
ATOM   5765  CD2 PHE A 352     -16.356  -3.556  66.678  1.00  0.82           C  
ATOM   5766  CE1 PHE A 352     -18.877  -2.571  66.665  1.00  0.82           C  
ATOM   5767  CE2 PHE A 352     -16.993  -3.394  65.491  1.00  0.82           C  
ATOM   5768  CZ  PHE A 352     -18.273  -2.907  65.476  1.00  0.82           C  
ATOM   5769  H   PHE A 352     -15.298  -4.052  71.385  1.00  0.82           H  
ATOM   5770  HA  PHE A 352     -17.870  -4.141  70.248  1.00  0.82           H  
ATOM   5771 1HB  PHE A 352     -16.162  -2.476  69.629  1.00  0.82           H  
ATOM   5772 2HB  PHE A 352     -15.196  -3.736  68.870  1.00  0.82           H  
ATOM   5773  HD1 PHE A 352     -18.694  -2.454  68.787  1.00  0.82           H  
ATOM   5774  HD2 PHE A 352     -15.355  -3.945  66.708  1.00  0.82           H  
ATOM   5775  HE1 PHE A 352     -19.881  -2.177  66.675  1.00  0.82           H  
ATOM   5776  HE2 PHE A 352     -16.485  -3.651  64.571  1.00  0.82           H  
ATOM   5777  HZ  PHE A 352     -18.801  -2.776  64.531  1.00  0.82           H  
ATOM   5778  N   PHE A 353     -16.038  -6.719  69.424  1.00  1.05           N  
ATOM   5779  CA  PHE A 353     -16.053  -7.977  68.698  1.00  1.05           C  
ATOM   5780  C   PHE A 353     -16.409  -9.175  69.561  1.00  1.05           C  
ATOM   5781  O   PHE A 353     -16.715 -10.250  69.038  1.00  1.05           O  
ATOM   5782  CB  PHE A 353     -14.699  -8.241  68.096  1.00  1.05           C  
ATOM   5783  CG  PHE A 353     -14.303  -7.262  67.166  1.00  1.05           C  
ATOM   5784  CD1 PHE A 353     -13.251  -6.529  67.416  1.00  1.05           C  
ATOM   5785  CD2 PHE A 353     -14.994  -7.071  66.065  1.00  1.05           C  
ATOM   5786  CE1 PHE A 353     -12.806  -5.589  66.532  1.00  1.05           C  
ATOM   5787  CE2 PHE A 353     -14.617  -6.170  65.168  1.00  1.05           C  
ATOM   5788  CZ  PHE A 353     -13.494  -5.411  65.383  1.00  1.05           C  
ATOM   5789  H   PHE A 353     -15.297  -6.562  70.102  1.00  1.05           H  
ATOM   5790  HA  PHE A 353     -16.786  -7.902  67.897  1.00  1.05           H  
ATOM   5791 1HB  PHE A 353     -13.955  -8.268  68.899  1.00  1.05           H  
ATOM   5792 2HB  PHE A 353     -14.684  -9.202  67.613  1.00  1.05           H  
ATOM   5793  HD1 PHE A 353     -12.762  -6.724  68.347  1.00  1.05           H  
ATOM   5794  HD2 PHE A 353     -15.879  -7.673  65.897  1.00  1.05           H  
ATOM   5795  HE1 PHE A 353     -11.919  -4.997  66.756  1.00  1.05           H  
ATOM   5796  HE2 PHE A 353     -15.212  -6.065  64.299  1.00  1.05           H  
ATOM   5797  HZ  PHE A 353     -13.171  -4.675  64.667  1.00  1.05           H  
ATOM   5798  N   LYS A 354     -16.416  -8.991  70.880  1.00  1.48           N  
ATOM   5799  CA  LYS A 354     -16.716 -10.100  71.785  1.00  1.48           C  
ATOM   5800  C   LYS A 354     -18.115 -10.683  71.563  1.00  1.48           C  
ATOM   5801  O   LYS A 354     -18.349 -11.857  71.857  1.00  1.48           O  
ATOM   5802  CB  LYS A 354     -16.575  -9.694  73.253  1.00  1.48           C  
ATOM   5803  CG  LYS A 354     -15.142  -9.448  73.717  1.00  1.48           C  
ATOM   5804  CD  LYS A 354     -15.089  -9.116  75.207  1.00  1.48           C  
ATOM   5805  CE  LYS A 354     -13.686  -8.743  75.635  1.00  1.48           C  
ATOM   5806  NZ  LYS A 354     -13.592  -8.485  77.095  1.00  1.48           N  
ATOM   5807  H   LYS A 354     -16.127  -8.086  71.252  1.00  1.48           H  
ATOM   5808  HA  LYS A 354     -15.996 -10.894  71.590  1.00  1.48           H  
ATOM   5809 1HB  LYS A 354     -17.136  -8.770  73.422  1.00  1.48           H  
ATOM   5810 2HB  LYS A 354     -17.012 -10.463  73.886  1.00  1.48           H  
ATOM   5811 1HG  LYS A 354     -14.539 -10.336  73.530  1.00  1.48           H  
ATOM   5812 2HG  LYS A 354     -14.713  -8.629  73.154  1.00  1.48           H  
ATOM   5813 1HD  LYS A 354     -15.761  -8.290  75.428  1.00  1.48           H  
ATOM   5814 2HD  LYS A 354     -15.409  -9.982  75.781  1.00  1.48           H  
ATOM   5815 1HE  LYS A 354     -12.997  -9.542  75.363  1.00  1.48           H  
ATOM   5816 2HE  LYS A 354     -13.402  -7.835  75.110  1.00  1.48           H  
ATOM   5817 1HZ  LYS A 354     -12.643  -8.226  77.323  1.00  1.48           H  
ATOM   5818 2HZ  LYS A 354     -14.216  -7.735  77.350  1.00  1.48           H  
ATOM   5819 3HZ  LYS A 354     -13.845  -9.319  77.599  1.00  1.48           H  
ATOM   5820  N   LYS A 355     -19.051  -9.869  71.072  1.00  2.17           N  
ATOM   5821  CA  LYS A 355     -20.403 -10.355  70.827  1.00  2.17           C  
ATOM   5822  C   LYS A 355     -20.883 -10.079  69.408  1.00  2.17           C  
ATOM   5823  O   LYS A 355     -20.947  -8.934  68.960  1.00  2.17           O  
ATOM   5824  CB  LYS A 355     -21.402  -9.737  71.798  1.00  2.17           C  
ATOM   5825  CG  LYS A 355     -22.817 -10.265  71.583  1.00  2.17           C  
ATOM   5826  CD  LYS A 355     -23.825  -9.684  72.537  1.00  2.17           C  
ATOM   5827  CE  LYS A 355     -25.177 -10.289  72.249  1.00  2.17           C  
ATOM   5828  NZ  LYS A 355     -26.243  -9.758  73.111  1.00  2.17           N  
ATOM   5829  H   LYS A 355     -18.805  -8.914  70.852  1.00  2.17           H  
ATOM   5830  HA  LYS A 355     -20.412 -11.435  70.967  1.00  2.17           H  
ATOM   5831 1HB  LYS A 355     -21.103  -9.956  72.824  1.00  2.17           H  
ATOM   5832 2HB  LYS A 355     -21.412  -8.654  71.676  1.00  2.17           H  
ATOM   5833 1HG  LYS A 355     -23.139 -10.029  70.567  1.00  2.17           H  
ATOM   5834 2HG  LYS A 355     -22.822 -11.352  71.692  1.00  2.17           H  
ATOM   5835 1HD  LYS A 355     -23.541  -9.911  73.564  1.00  2.17           H  
ATOM   5836 2HD  LYS A 355     -23.879  -8.605  72.414  1.00  2.17           H  
ATOM   5837 1HE  LYS A 355     -25.441 -10.102  71.209  1.00  2.17           H  
ATOM   5838 2HE  LYS A 355     -25.114 -11.369  72.401  1.00  2.17           H  
ATOM   5839 1HZ  LYS A 355     -27.087 -10.260  72.826  1.00  2.17           H  
ATOM   5840 2HZ  LYS A 355     -26.043  -9.953  74.071  1.00  2.17           H  
ATOM   5841 3HZ  LYS A 355     -26.359  -8.773  72.977  1.00  2.17           H  
ATOM   5842  N   THR A 356     -21.255 -11.149  68.713  1.00  3.23           N  
ATOM   5843  CA  THR A 356     -21.763 -11.059  67.348  1.00  3.23           C  
ATOM   5844  C   THR A 356     -23.171 -11.646  67.211  1.00  3.23           C  
ATOM   5845  O   THR A 356     -23.833 -11.462  66.188  1.00  3.23           O  
ATOM   5846  CB  THR A 356     -20.826 -11.788  66.378  1.00  3.23           C  
ATOM   5847  OG1 THR A 356     -20.763 -13.173  66.743  1.00  3.23           O  
ATOM   5848  CG2 THR A 356     -19.427 -11.180  66.421  1.00  3.23           C  
ATOM   5849  H   THR A 356     -21.151 -12.056  69.142  1.00  3.23           H  
ATOM   5850  HA  THR A 356     -21.810 -10.008  67.063  1.00  3.23           H  
ATOM   5851  HB  THR A 356     -21.222 -11.706  65.365  1.00  3.23           H  
ATOM   5852  HG1 THR A 356     -21.659 -13.528  66.780  1.00  3.23           H  
ATOM   5853 1HG2 THR A 356     -18.790 -11.716  65.722  1.00  3.23           H  
ATOM   5854 2HG2 THR A 356     -19.476 -10.136  66.136  1.00  3.23           H  
ATOM   5855 3HG2 THR A 356     -19.011 -11.261  67.426  1.00  3.23           H  
ATOM   5856  N   ALA A 357     -23.604 -12.391  68.226  1.00  4.62           N  
ATOM   5857  CA  ALA A 357     -24.886 -13.091  68.192  1.00  4.62           C  
ATOM   5858  C   ALA A 357     -25.364 -13.444  69.592  1.00  4.62           C  
ATOM   5859  O   ALA A 357     -24.571 -13.515  70.530  1.00  4.62           O  
ATOM   5860  CB  ALA A 357     -24.788 -14.365  67.361  1.00  4.62           C  
ATOM   5861  H   ALA A 357     -23.023 -12.478  69.042  1.00  4.62           H  
ATOM   5862  HA  ALA A 357     -25.623 -12.423  67.743  1.00  4.62           H  
ATOM   5863 1HB  ALA A 357     -25.762 -14.860  67.327  1.00  4.62           H  
ATOM   5864 2HB  ALA A 357     -24.478 -14.119  66.346  1.00  4.62           H  
ATOM   5865 3HB  ALA A 357     -24.059 -15.039  67.810  1.00  4.62           H  
ATOM   5866  N   ASP A 358     -26.660 -13.743  69.686  1.00  6.16           N  
ATOM   5867  CA  ASP A 358     -27.325 -14.232  70.899  1.00  6.16           C  
ATOM   5868  C   ASP A 358     -27.536 -15.748  70.850  1.00  6.16           C  
ATOM   5869  O   ASP A 358     -28.379 -16.288  71.570  1.00  6.16           O  
ATOM   5870  CB  ASP A 358     -28.683 -13.542  71.078  1.00  6.16           C  
ATOM   5871  CG  ASP A 358     -28.561 -12.061  71.393  1.00  6.16           C  
ATOM   5872  OD1 ASP A 358     -27.735 -11.727  72.215  1.00  6.16           O  
ATOM   5873  OD2 ASP A 358     -29.253 -11.273  70.810  1.00  6.16           O  
ATOM   5874  H   ASP A 358     -27.231 -13.634  68.859  1.00  6.16           H  
ATOM   5875  HA  ASP A 358     -26.694 -14.004  71.758  1.00  6.16           H  
ATOM   5876 1HB  ASP A 358     -29.273 -13.662  70.168  1.00  6.16           H  
ATOM   5877 2HB  ASP A 358     -29.229 -14.027  71.887  1.00  6.16           H  
ATOM   5878  N   GLU A 359     -26.796 -16.407  69.965  1.00  7.54           N  
ATOM   5879  CA  GLU A 359     -26.881 -17.845  69.759  1.00  7.54           C  
ATOM   5880  C   GLU A 359     -25.702 -18.566  70.406  1.00  7.54           C  
ATOM   5881  O   GLU A 359     -25.886 -19.549  71.123  1.00  7.54           O  
ATOM   5882  OXT GLU A 359     -24.554 -18.230  70.118  1.00  7.54           O  
ATOM   5883  CB  GLU A 359     -26.915 -18.154  68.258  1.00  7.54           C  
ATOM   5884  CG  GLU A 359     -28.139 -17.606  67.528  1.00  7.54           C  
ATOM   5885  CD  GLU A 359     -28.155 -17.936  66.043  1.00  7.54           C  
ATOM   5886  OE1 GLU A 359     -27.246 -18.585  65.581  1.00  7.54           O  
ATOM   5887  OE2 GLU A 359     -29.081 -17.533  65.379  1.00  7.54           O  
ATOM   5888  H   GLU A 359     -26.127 -15.879  69.426  1.00  7.54           H  
ATOM   5889  HA  GLU A 359     -27.800 -18.211  70.219  1.00  7.54           H  
ATOM   5890 1HB  GLU A 359     -26.027 -17.737  67.782  1.00  7.54           H  
ATOM   5891 2HB  GLU A 359     -26.891 -19.234  68.109  1.00  7.54           H  
ATOM   5892 1HG  GLU A 359     -29.037 -18.018  67.990  1.00  7.54           H  
ATOM   5893 2HG  GLU A 359     -28.165 -16.525  67.654  1.00  7.54           H  
ENDMDL

REMARK ID 692281 DOMAINID 683358 MODEL 5 DYRK1A
MODEL     5
ATOM      1  N   SER A   1       0.216   0.448   2.384  1.00  9.28           N  
ATOM      2  CA  SER A   1       1.348   0.836   1.555  1.00  9.28           C  
ATOM      3  C   SER A   1       1.365   2.342   1.337  1.00  9.28           C  
ATOM      4  O   SER A   1       1.152   3.117   2.269  1.00  9.28           O  
ATOM      5  CB  SER A   1       1.286   0.119   0.219  1.00  9.28           C  
ATOM      6  OG  SER A   1       2.401   0.438  -0.575  1.00  9.28           O  
ATOM      7 1H   SER A   1      -0.020  -0.518   2.206  1.00  9.28           H  
ATOM      8 2H   SER A   1       0.457   0.563   3.358  1.00  9.28           H  
ATOM      9 3H   SER A   1      -0.575   1.036   2.161  1.00  9.28           H  
ATOM     10  HA  SER A   1       2.268   0.553   2.067  1.00  9.28           H  
ATOM     11 1HB  SER A   1       1.252  -0.956   0.385  1.00  9.28           H  
ATOM     12 2HB  SER A   1       0.370   0.398  -0.302  1.00  9.28           H  
ATOM     13  HG  SER A   1       3.167   0.105  -0.095  1.00  9.28           H  
ATOM     14  N   SER A   2       1.608   2.750   0.096  1.00  8.68           N  
ATOM     15  CA  SER A   2       1.653   4.168  -0.259  1.00  8.68           C  
ATOM     16  C   SER A   2       1.398   4.420  -1.733  1.00  8.68           C  
ATOM     17  O   SER A   2       1.834   3.666  -2.601  1.00  8.68           O  
ATOM     18  CB  SER A   2       2.995   4.781   0.081  1.00  8.68           C  
ATOM     19  OG  SER A   2       3.012   6.144  -0.285  1.00  8.68           O  
ATOM     20  H   SER A   2       1.784   2.055  -0.625  1.00  8.68           H  
ATOM     21  HA  SER A   2       0.879   4.683   0.312  1.00  8.68           H  
ATOM     22 1HB  SER A   2       3.199   4.679   1.147  1.00  8.68           H  
ATOM     23 2HB  SER A   2       3.777   4.249  -0.458  1.00  8.68           H  
ATOM     24  HG  SER A   2       2.600   6.614   0.452  1.00  8.68           H  
ATOM     25  N   HIS A   3       0.808   5.574  -2.030  1.00  7.85           N  
ATOM     26  CA  HIS A   3       0.595   5.995  -3.415  1.00  7.85           C  
ATOM     27  C   HIS A   3       1.933   6.293  -4.090  1.00  7.85           C  
ATOM     28  O   HIS A   3       2.049   6.294  -5.308  1.00  7.85           O  
ATOM     29  CB  HIS A   3      -0.316   7.221  -3.486  1.00  7.85           C  
ATOM     30  CG  HIS A   3      -1.743   6.927  -3.116  1.00  7.85           C  
ATOM     31  ND1 HIS A   3      -2.594   6.216  -3.941  1.00  7.85           N  
ATOM     32  CD2 HIS A   3      -2.466   7.246  -2.014  1.00  7.85           C  
ATOM     33  CE1 HIS A   3      -3.778   6.113  -3.363  1.00  7.85           C  
ATOM     34  NE2 HIS A   3      -3.728   6.729  -2.191  1.00  7.85           N  
ATOM     35  H   HIS A   3       0.485   6.165  -1.278  1.00  7.85           H  
ATOM     36  HA  HIS A   3       0.112   5.191  -3.972  1.00  7.85           H  
ATOM     37 1HB  HIS A   3       0.061   8.000  -2.824  1.00  7.85           H  
ATOM     38 2HB  HIS A   3      -0.307   7.616  -4.505  1.00  7.85           H  
ATOM     39  HD1 HIS A   3      -2.369   5.832  -4.871  1.00  7.85           H  
ATOM     40  HD2 HIS A   3      -2.223   7.795  -1.102  1.00  7.85           H  
ATOM     41  HE1 HIS A   3      -4.589   5.584  -3.859  1.00  7.85           H  
ATOM     42  N   LYS A   4       2.982   6.501  -3.301  1.00  6.79           N  
ATOM     43  CA  LYS A   4       4.298   6.744  -3.867  1.00  6.79           C  
ATOM     44  C   LYS A   4       4.792   5.519  -4.648  1.00  6.79           C  
ATOM     45  O   LYS A   4       5.639   5.637  -5.540  1.00  6.79           O  
ATOM     46  CB  LYS A   4       5.295   7.128  -2.776  1.00  6.79           C  
ATOM     47  CG  LYS A   4       5.045   8.501  -2.160  1.00  6.79           C  
ATOM     48  CD  LYS A   4       6.070   8.829  -1.082  1.00  6.79           C  
ATOM     49  CE  LYS A   4       5.816  10.210  -0.479  1.00  6.79           C  
ATOM     50  NZ  LYS A   4       6.796  10.538   0.597  1.00  6.79           N  
ATOM     51  H   LYS A   4       2.881   6.472  -2.288  1.00  6.79           H  
ATOM     52  HA  LYS A   4       4.224   7.575  -4.568  1.00  6.79           H  
ATOM     53 1HB  LYS A   4       5.255   6.387  -1.976  1.00  6.79           H  
ATOM     54 2HB  LYS A   4       6.298   7.119  -3.180  1.00  6.79           H  
ATOM     55 1HG  LYS A   4       5.091   9.261  -2.942  1.00  6.79           H  
ATOM     56 2HG  LYS A   4       4.048   8.518  -1.720  1.00  6.79           H  
ATOM     57 1HD  LYS A   4       6.016   8.078  -0.292  1.00  6.79           H  
ATOM     58 2HD  LYS A   4       7.071   8.808  -1.513  1.00  6.79           H  
ATOM     59 1HE  LYS A   4       5.890  10.960  -1.264  1.00  6.79           H  
ATOM     60 2HE  LYS A   4       4.811  10.234  -0.059  1.00  6.79           H  
ATOM     61 1HZ  LYS A   4       6.593  11.455   0.969  1.00  6.79           H  
ATOM     62 2HZ  LYS A   4       6.727   9.853   1.337  1.00  6.79           H  
ATOM     63 3HZ  LYS A   4       7.730  10.528   0.217  1.00  6.79           H  
ATOM     64  N   LYS A   5       4.227   4.335  -4.371  1.00  5.57           N  
ATOM     65  CA  LYS A   5       4.655   3.124  -5.050  1.00  5.57           C  
ATOM     66  C   LYS A   5       4.004   3.013  -6.425  1.00  5.57           C  
ATOM     67  O   LYS A   5       4.374   2.162  -7.233  1.00  5.57           O  
ATOM     68  CB  LYS A   5       4.334   1.893  -4.207  1.00  5.57           C  
ATOM     69  CG  LYS A   5       5.037   1.862  -2.849  1.00  5.57           C  
ATOM     70  CD  LYS A   5       6.560   1.804  -3.001  1.00  5.57           C  
ATOM     71  CE  LYS A   5       7.252   1.679  -1.642  1.00  5.57           C  
ATOM     72  NZ  LYS A   5       8.740   1.659  -1.770  1.00  5.57           N  
ATOM     73  H   LYS A   5       3.488   4.255  -3.672  1.00  5.57           H  
ATOM     74  HA  LYS A   5       5.734   3.170  -5.193  1.00  5.57           H  
ATOM     75 1HB  LYS A   5       3.257   1.855  -4.021  1.00  5.57           H  
ATOM     76 2HB  LYS A   5       4.605   0.992  -4.755  1.00  5.57           H  
ATOM     77 1HG  LYS A   5       4.763   2.758  -2.290  1.00  5.57           H  
ATOM     78 2HG  LYS A   5       4.700   0.991  -2.289  1.00  5.57           H  
ATOM     79 1HD  LYS A   5       6.833   0.949  -3.620  1.00  5.57           H  
ATOM     80 2HD  LYS A   5       6.909   2.713  -3.493  1.00  5.57           H  
ATOM     81 1HE  LYS A   5       6.962   2.525  -1.018  1.00  5.57           H  
ATOM     82 2HE  LYS A   5       6.927   0.758  -1.160  1.00  5.57           H  
ATOM     83 1HZ  LYS A   5       9.155   1.577  -0.853  1.00  5.57           H  
ATOM     84 2HZ  LYS A   5       9.020   0.871  -2.337  1.00  5.57           H  
ATOM     85 3HZ  LYS A   5       9.054   2.514  -2.204  1.00  5.57           H  
ATOM     86  N   GLU A   6       3.090   3.933  -6.750  1.00  4.34           N  
ATOM     87  CA  GLU A   6       2.464   3.952  -8.065  1.00  4.34           C  
ATOM     88  C   GLU A   6       3.522   4.323  -9.102  1.00  4.34           C  
ATOM     89  O   GLU A   6       3.377   4.038 -10.289  1.00  4.34           O  
ATOM     90  CB  GLU A   6       1.278   4.924  -8.119  1.00  4.34           C  
ATOM     91  CG  GLU A   6       0.071   4.500  -7.258  1.00  4.34           C  
ATOM     92  CD  GLU A   6      -1.089   5.482  -7.295  1.00  4.34           C  
ATOM     93  OE1 GLU A   6      -1.003   6.456  -8.003  1.00  4.34           O  
ATOM     94  OE2 GLU A   6      -2.055   5.264  -6.586  1.00  4.34           O  
ATOM     95  H   GLU A   6       2.809   4.648  -6.082  1.00  4.34           H  
ATOM     96  HA  GLU A   6       2.096   2.952  -8.296  1.00  4.34           H  
ATOM     97 1HB  GLU A   6       1.602   5.912  -7.793  1.00  4.34           H  
ATOM     98 2HB  GLU A   6       0.936   5.019  -9.148  1.00  4.34           H  
ATOM     99 1HG  GLU A   6      -0.280   3.533  -7.611  1.00  4.34           H  
ATOM    100 2HG  GLU A   6       0.406   4.375  -6.233  1.00  4.34           H  
ATOM    101  N   ARG A   7       4.630   4.930  -8.644  1.00  3.25           N  
ATOM    102  CA  ARG A   7       5.730   5.336  -9.505  1.00  3.25           C  
ATOM    103  C   ARG A   7       6.401   4.125 -10.166  1.00  3.25           C  
ATOM    104  O   ARG A   7       7.160   4.278 -11.119  1.00  3.25           O  
ATOM    105  CB  ARG A   7       6.766   6.112  -8.711  1.00  3.25           C  
ATOM    106  CG  ARG A   7       6.288   7.465  -8.191  1.00  3.25           C  
ATOM    107  CD  ARG A   7       7.341   8.156  -7.392  1.00  3.25           C  
ATOM    108  NE  ARG A   7       7.676   7.432  -6.168  1.00  3.25           N  
ATOM    109  CZ  ARG A   7       8.678   7.787  -5.329  1.00  3.25           C  
ATOM    110  NH1 ARG A   7       9.398   8.862  -5.592  1.00  3.25           N  
ATOM    111  NH2 ARG A   7       8.953   7.068  -4.251  1.00  3.25           N  
ATOM    112  H   ARG A   7       4.728   5.127  -7.646  1.00  3.25           H  
ATOM    113  HA  ARG A   7       5.335   5.983 -10.287  1.00  3.25           H  
ATOM    114 1HB  ARG A   7       7.072   5.519  -7.848  1.00  3.25           H  
ATOM    115 2HB  ARG A   7       7.648   6.280  -9.325  1.00  3.25           H  
ATOM    116 1HG  ARG A   7       6.017   8.103  -9.031  1.00  3.25           H  
ATOM    117 2HG  ARG A   7       5.414   7.315  -7.552  1.00  3.25           H  
ATOM    118 1HD  ARG A   7       8.245   8.248  -7.991  1.00  3.25           H  
ATOM    119 2HD  ARG A   7       6.988   9.147  -7.113  1.00  3.25           H  
ATOM    120  HE  ARG A   7       7.114   6.594  -5.939  1.00  3.25           H  
ATOM    121 1HH1 ARG A   7       9.198   9.414  -6.413  1.00  3.25           H  
ATOM    122 2HH1 ARG A   7      10.149   9.131  -4.972  1.00  3.25           H  
ATOM    123 1HH2 ARG A   7       8.434   6.225  -4.043  1.00  3.25           H  
ATOM    124 2HH2 ARG A   7       9.705   7.350  -3.642  1.00  3.25           H  
ATOM    125  N   LYS A   8       6.143   2.915  -9.642  1.00  2.39           N  
ATOM    126  CA  LYS A   8       6.666   1.674 -10.204  1.00  2.39           C  
ATOM    127  C   LYS A   8       6.160   1.426 -11.633  1.00  2.39           C  
ATOM    128  O   LYS A   8       6.781   0.697 -12.405  1.00  2.39           O  
ATOM    129  CB  LYS A   8       6.260   0.486  -9.338  1.00  2.39           C  
ATOM    130  CG  LYS A   8       6.967   0.356  -7.987  1.00  2.39           C  
ATOM    131  CD  LYS A   8       6.335  -0.786  -7.209  1.00  2.39           C  
ATOM    132  CE  LYS A   8       6.519  -2.079  -7.989  1.00  2.39           C  
ATOM    133  NZ  LYS A   8       5.961  -3.274  -7.315  1.00  2.39           N  
ATOM    134  H   LYS A   8       5.524   2.833  -8.835  1.00  2.39           H  
ATOM    135  HA  LYS A   8       7.752   1.741 -10.238  1.00  2.39           H  
ATOM    136 1HB  LYS A   8       5.188   0.543  -9.141  1.00  2.39           H  
ATOM    137 2HB  LYS A   8       6.432  -0.439  -9.895  1.00  2.39           H  
ATOM    138 1HG  LYS A   8       8.027   0.154  -8.139  1.00  2.39           H  
ATOM    139 2HG  LYS A   8       6.858   1.285  -7.422  1.00  2.39           H  
ATOM    140 1HD  LYS A   8       6.800  -0.877  -6.228  1.00  2.39           H  
ATOM    141 2HD  LYS A   8       5.269  -0.589  -7.077  1.00  2.39           H  
ATOM    142 1HE  LYS A   8       6.020  -1.962  -8.944  1.00  2.39           H  
ATOM    143 2HE  LYS A   8       7.581  -2.243  -8.165  1.00  2.39           H  
ATOM    144 1HZ  LYS A   8       6.125  -4.080  -7.953  1.00  2.39           H  
ATOM    145 2HZ  LYS A   8       6.416  -3.432  -6.436  1.00  2.39           H  
ATOM    146 3HZ  LYS A   8       4.976  -3.156  -7.175  1.00  2.39           H  
ATOM    147  N   VAL A   9       4.995   1.980 -11.958  1.00  1.77           N  
ATOM    148  CA  VAL A   9       4.357   1.808 -13.255  1.00  1.77           C  
ATOM    149  C   VAL A   9       5.185   2.426 -14.375  1.00  1.77           C  
ATOM    150  O   VAL A   9       5.624   3.568 -14.264  1.00  1.77           O  
ATOM    151  CB  VAL A   9       2.971   2.463 -13.212  1.00  1.77           C  
ATOM    152  CG1 VAL A   9       2.341   2.459 -14.567  1.00  1.77           C  
ATOM    153  CG2 VAL A   9       2.103   1.710 -12.214  1.00  1.77           C  
ATOM    154  H   VAL A   9       4.531   2.593 -11.283  1.00  1.77           H  
ATOM    155  HA  VAL A   9       4.248   0.740 -13.447  1.00  1.77           H  
ATOM    156  HB  VAL A   9       3.076   3.503 -12.894  1.00  1.77           H  
ATOM    157 1HG1 VAL A   9       1.376   2.945 -14.478  1.00  1.77           H  
ATOM    158 2HG1 VAL A   9       2.965   3.013 -15.264  1.00  1.77           H  
ATOM    159 3HG1 VAL A   9       2.223   1.428 -14.913  1.00  1.77           H  
ATOM    160 1HG2 VAL A   9       1.121   2.179 -12.160  1.00  1.77           H  
ATOM    161 2HG2 VAL A   9       1.998   0.673 -12.533  1.00  1.77           H  
ATOM    162 3HG2 VAL A   9       2.574   1.744 -11.228  1.00  1.77           H  
ATOM    163  N   TYR A  10       5.377   1.698 -15.474  1.00  1.35           N  
ATOM    164  CA  TYR A  10       6.193   2.252 -16.545  1.00  1.35           C  
ATOM    165  C   TYR A  10       5.328   2.829 -17.661  1.00  1.35           C  
ATOM    166  O   TYR A  10       5.650   3.877 -18.227  1.00  1.35           O  
ATOM    167  CB  TYR A  10       7.057   1.173 -17.185  1.00  1.35           C  
ATOM    168  CG  TYR A  10       7.917   0.381 -16.266  1.00  1.35           C  
ATOM    169  CD1 TYR A  10       7.588  -0.937 -16.082  1.00  1.35           C  
ATOM    170  CD2 TYR A  10       9.011   0.925 -15.619  1.00  1.35           C  
ATOM    171  CE1 TYR A  10       8.331  -1.724 -15.279  1.00  1.35           C  
ATOM    172  CE2 TYR A  10       9.772   0.117 -14.784  1.00  1.35           C  
ATOM    173  CZ  TYR A  10       9.429  -1.216 -14.618  1.00  1.35           C  
ATOM    174  OH  TYR A  10      10.181  -2.041 -13.790  1.00  1.35           O  
ATOM    175  H   TYR A  10       4.995   0.759 -15.558  1.00  1.35           H  
ATOM    176  HA  TYR A  10       6.819   3.048 -16.144  1.00  1.35           H  
ATOM    177 1HB  TYR A  10       6.418   0.480 -17.707  1.00  1.35           H  
ATOM    178 2HB  TYR A  10       7.700   1.630 -17.934  1.00  1.35           H  
ATOM    179  HD1 TYR A  10       6.719  -1.359 -16.600  1.00  1.35           H  
ATOM    180  HD2 TYR A  10       9.273   1.972 -15.762  1.00  1.35           H  
ATOM    181  HE1 TYR A  10       8.048  -2.742 -15.172  1.00  1.35           H  
ATOM    182  HE2 TYR A  10      10.638   0.527 -14.267  1.00  1.35           H  
ATOM    183  HH  TYR A  10       9.811  -2.955 -13.813  1.00  1.35           H  
ATOM    184  N   ASN A  11       4.209   2.162 -17.954  1.00  1.08           N  
ATOM    185  CA  ASN A  11       3.371   2.532 -19.091  1.00  1.08           C  
ATOM    186  C   ASN A  11       1.902   2.854 -18.767  1.00  1.08           C  
ATOM    187  O   ASN A  11       0.986   2.241 -19.315  1.00  1.08           O  
ATOM    188  CB  ASN A  11       3.467   1.440 -20.124  1.00  1.08           C  
ATOM    189  CG  ASN A  11       2.989   1.789 -21.452  1.00  1.08           C  
ATOM    190  OD1 ASN A  11       3.088   2.944 -21.902  1.00  1.08           O  
ATOM    191  ND2 ASN A  11       2.475   0.795 -22.104  1.00  1.08           N  
ATOM    192  H   ASN A  11       4.001   1.286 -17.456  1.00  1.08           H  
ATOM    193  HA  ASN A  11       3.790   3.439 -19.530  1.00  1.08           H  
ATOM    194 1HB  ASN A  11       4.503   1.106 -20.204  1.00  1.08           H  
ATOM    195 2HB  ASN A  11       2.880   0.589 -19.783  1.00  1.08           H  
ATOM    196 1HD2 ASN A  11       2.136   0.903 -23.039  1.00  1.08           H  
ATOM    197 2HD2 ASN A  11       2.443  -0.108 -21.673  1.00  1.08           H  
ATOM    198  N   ASP A  12       1.669   3.765 -17.830  1.00  0.92           N  
ATOM    199  CA  ASP A  12       0.314   4.235 -17.483  1.00  0.92           C  
ATOM    200  C   ASP A  12      -0.722   3.166 -17.117  1.00  0.92           C  
ATOM    201  O   ASP A  12      -1.895   3.280 -17.472  1.00  0.92           O  
ATOM    202  CB  ASP A  12      -0.260   5.064 -18.635  1.00  0.92           C  
ATOM    203  CG  ASP A  12       0.509   6.361 -18.888  1.00  0.92           C  
ATOM    204  OD1 ASP A  12       1.285   6.744 -18.042  1.00  0.92           O  
ATOM    205  OD2 ASP A  12       0.312   6.956 -19.920  1.00  0.92           O  
ATOM    206  H   ASP A  12       2.469   4.196 -17.384  1.00  0.92           H  
ATOM    207  HA  ASP A  12       0.415   4.892 -16.619  1.00  0.92           H  
ATOM    208 1HB  ASP A  12      -0.260   4.474 -19.552  1.00  0.92           H  
ATOM    209 2HB  ASP A  12      -1.297   5.313 -18.415  1.00  0.92           H  
ATOM    210  N   GLY A  13      -0.299   2.155 -16.376  1.00  0.84           N  
ATOM    211  CA  GLY A  13      -1.172   1.091 -15.903  1.00  0.84           C  
ATOM    212  C   GLY A  13      -1.364  -0.039 -16.905  1.00  0.84           C  
ATOM    213  O   GLY A  13      -2.096  -0.991 -16.635  1.00  0.84           O  
ATOM    214  H   GLY A  13       0.677   2.120 -16.136  1.00  0.84           H  
ATOM    215 1HA  GLY A  13      -0.760   0.683 -14.980  1.00  0.84           H  
ATOM    216 2HA  GLY A  13      -2.142   1.515 -15.653  1.00  0.84           H  
ATOM    217  N   TYR A  14      -0.688   0.028 -18.046  1.00  0.80           N  
ATOM    218  CA  TYR A  14      -0.847  -1.012 -19.043  1.00  0.80           C  
ATOM    219  C   TYR A  14       0.223  -2.088 -18.992  1.00  0.80           C  
ATOM    220  O   TYR A  14       0.213  -3.002 -19.814  1.00  0.80           O  
ATOM    221  CB  TYR A  14      -0.911  -0.377 -20.413  1.00  0.80           C  
ATOM    222  CG  TYR A  14      -2.180   0.388 -20.628  1.00  0.80           C  
ATOM    223  CD1 TYR A  14      -2.208   1.758 -20.449  1.00  0.80           C  
ATOM    224  CD2 TYR A  14      -3.329  -0.288 -21.005  1.00  0.80           C  
ATOM    225  CE1 TYR A  14      -3.379   2.453 -20.631  1.00  0.80           C  
ATOM    226  CE2 TYR A  14      -4.503   0.401 -21.197  1.00  0.80           C  
ATOM    227  CZ  TYR A  14      -4.538   1.767 -21.005  1.00  0.80           C  
ATOM    228  OH  TYR A  14      -5.717   2.460 -21.210  1.00  0.80           O  
ATOM    229  H   TYR A  14      -0.096   0.830 -18.265  1.00  0.80           H  
ATOM    230  HA  TYR A  14      -1.802  -1.508 -18.865  1.00  0.80           H  
ATOM    231 1HB  TYR A  14      -0.071   0.305 -20.545  1.00  0.80           H  
ATOM    232 2HB  TYR A  14      -0.827  -1.129 -21.147  1.00  0.80           H  
ATOM    233  HD1 TYR A  14      -1.306   2.287 -20.156  1.00  0.80           H  
ATOM    234  HD2 TYR A  14      -3.304  -1.371 -21.152  1.00  0.80           H  
ATOM    235  HE1 TYR A  14      -3.395   3.533 -20.482  1.00  0.80           H  
ATOM    236  HE2 TYR A  14      -5.406  -0.134 -21.497  1.00  0.80           H  
ATOM    237  HH  TYR A  14      -5.624   3.354 -20.857  1.00  0.80           H  
ATOM    238  N   ASP A  15       1.121  -2.017 -18.015  1.00  0.79           N  
ATOM    239  CA  ASP A  15       2.130  -3.058 -17.884  1.00  0.79           C  
ATOM    240  C   ASP A  15       2.472  -3.401 -16.446  1.00  0.79           C  
ATOM    241  O   ASP A  15       2.168  -2.641 -15.520  1.00  0.79           O  
ATOM    242  CB  ASP A  15       3.408  -2.677 -18.648  1.00  0.79           C  
ATOM    243  CG  ASP A  15       4.113  -1.341 -18.220  1.00  0.79           C  
ATOM    244  OD1 ASP A  15       3.734  -0.655 -17.253  1.00  0.79           O  
ATOM    245  OD2 ASP A  15       5.040  -1.008 -18.915  1.00  0.79           O  
ATOM    246  H   ASP A  15       1.085  -1.252 -17.362  1.00  0.79           H  
ATOM    247  HA  ASP A  15       1.738  -3.951 -18.349  1.00  0.79           H  
ATOM    248 1HB  ASP A  15       4.131  -3.485 -18.526  1.00  0.79           H  
ATOM    249 2HB  ASP A  15       3.180  -2.623 -19.715  1.00  0.79           H  
ATOM    250  N   ASP A  16       3.156  -4.535 -16.272  1.00  0.79           N  
ATOM    251  CA  ASP A  16       3.618  -4.951 -14.950  1.00  0.79           C  
ATOM    252  C   ASP A  16       5.053  -4.494 -14.678  1.00  0.79           C  
ATOM    253  O   ASP A  16       5.685  -3.845 -15.515  1.00  0.79           O  
ATOM    254  CB  ASP A  16       3.521  -6.474 -14.765  1.00  0.79           C  
ATOM    255  CG  ASP A  16       4.506  -7.263 -15.602  1.00  0.79           C  
ATOM    256  OD1 ASP A  16       5.409  -6.646 -16.141  1.00  0.79           O  
ATOM    257  OD2 ASP A  16       4.401  -8.457 -15.656  1.00  0.79           O  
ATOM    258  H   ASP A  16       3.322  -5.116 -17.096  1.00  0.79           H  
ATOM    259  HA  ASP A  16       2.974  -4.485 -14.203  1.00  0.79           H  
ATOM    260 1HB  ASP A  16       3.657  -6.731 -13.716  1.00  0.79           H  
ATOM    261 2HB  ASP A  16       2.516  -6.797 -15.042  1.00  0.79           H  
ATOM    262  N   ASP A  17       5.602  -4.938 -13.544  1.00  0.79           N  
ATOM    263  CA  ASP A  17       6.957  -4.607 -13.098  1.00  0.79           C  
ATOM    264  C   ASP A  17       8.068  -5.084 -14.049  1.00  0.79           C  
ATOM    265  O   ASP A  17       9.201  -4.588 -13.985  1.00  0.79           O  
ATOM    266  CB  ASP A  17       7.223  -5.218 -11.718  1.00  0.79           C  
ATOM    267  CG  ASP A  17       6.430  -4.553 -10.580  1.00  0.79           C  
ATOM    268  OD1 ASP A  17       5.839  -3.527 -10.814  1.00  0.79           O  
ATOM    269  OD2 ASP A  17       6.455  -5.055  -9.460  1.00  0.79           O  
ATOM    270  H   ASP A  17       5.032  -5.497 -12.930  1.00  0.79           H  
ATOM    271  HA  ASP A  17       7.026  -3.522 -13.017  1.00  0.79           H  
ATOM    272 1HB  ASP A  17       6.977  -6.282 -11.743  1.00  0.79           H  
ATOM    273 2HB  ASP A  17       8.288  -5.140 -11.492  1.00  0.79           H  
ATOM    274  N   ASN A  18       7.764  -6.068 -14.898  1.00  0.79           N  
ATOM    275  CA  ASN A  18       8.719  -6.647 -15.822  1.00  0.79           C  
ATOM    276  C   ASN A  18       8.529  -6.126 -17.246  1.00  0.79           C  
ATOM    277  O   ASN A  18       9.163  -6.640 -18.169  1.00  0.79           O  
ATOM    278  CB  ASN A  18       8.583  -8.156 -15.815  1.00  0.79           C  
ATOM    279  CG  ASN A  18       8.983  -8.775 -14.498  1.00  0.79           C  
ATOM    280  OD1 ASN A  18       9.962  -8.361 -13.865  1.00  0.79           O  
ATOM    281  ND2 ASN A  18       8.239  -9.769 -14.075  1.00  0.79           N  
ATOM    282  H   ASN A  18       6.803  -6.400 -14.974  1.00  0.79           H  
ATOM    283  HA  ASN A  18       9.725  -6.370 -15.504  1.00  0.79           H  
ATOM    284 1HB  ASN A  18       7.538  -8.419 -16.027  1.00  0.79           H  
ATOM    285 2HB  ASN A  18       9.191  -8.581 -16.611  1.00  0.79           H  
ATOM    286 1HD2 ASN A  18       8.451 -10.224 -13.210  1.00  0.79           H  
ATOM    287 2HD2 ASN A  18       7.455 -10.076 -14.623  1.00  0.79           H  
ATOM    288  N   TYR A  19       7.696  -5.084 -17.405  1.00  0.77           N  
ATOM    289  CA  TYR A  19       7.319  -4.465 -18.685  1.00  0.77           C  
ATOM    290  C   TYR A  19       6.443  -5.340 -19.597  1.00  0.77           C  
ATOM    291  O   TYR A  19       6.381  -5.104 -20.813  1.00  0.77           O  
ATOM    292  CB  TYR A  19       8.559  -4.038 -19.496  1.00  0.77           C  
ATOM    293  CG  TYR A  19       9.412  -2.936 -18.934  1.00  0.77           C  
ATOM    294  CD1 TYR A  19      10.523  -3.231 -18.176  1.00  0.77           C  
ATOM    295  CD2 TYR A  19       9.127  -1.619 -19.261  1.00  0.77           C  
ATOM    296  CE1 TYR A  19      11.342  -2.219 -17.727  1.00  0.77           C  
ATOM    297  CE2 TYR A  19       9.950  -0.609 -18.821  1.00  0.77           C  
ATOM    298  CZ  TYR A  19      11.055  -0.905 -18.056  1.00  0.77           C  
ATOM    299  OH  TYR A  19      11.885   0.105 -17.621  1.00  0.77           O  
ATOM    300  H   TYR A  19       7.214  -4.722 -16.581  1.00  0.77           H  
ATOM    301  HA  TYR A  19       6.741  -3.568 -18.452  1.00  0.77           H  
ATOM    302 1HB  TYR A  19       9.201  -4.877 -19.688  1.00  0.77           H  
ATOM    303 2HB  TYR A  19       8.216  -3.706 -20.472  1.00  0.77           H  
ATOM    304  HD1 TYR A  19      10.756  -4.268 -17.934  1.00  0.77           H  
ATOM    305  HD2 TYR A  19       8.256  -1.380 -19.873  1.00  0.77           H  
ATOM    306  HE1 TYR A  19      12.218  -2.455 -17.125  1.00  0.77           H  
ATOM    307  HE2 TYR A  19       9.728   0.425 -19.084  1.00  0.77           H  
ATOM    308  HH  TYR A  19      11.485   0.954 -17.820  1.00  0.77           H  
ATOM    309  N   ASP A  20       5.730  -6.330 -19.044  1.00  0.74           N  
ATOM    310  CA  ASP A  20       4.793  -7.090 -19.877  1.00  0.74           C  
ATOM    311  C   ASP A  20       3.461  -6.384 -19.957  1.00  0.74           C  
ATOM    312  O   ASP A  20       2.943  -5.896 -18.952  1.00  0.74           O  
ATOM    313  CB  ASP A  20       4.558  -8.525 -19.395  1.00  0.74           C  
ATOM    314  CG  ASP A  20       5.680  -9.497 -19.710  1.00  0.74           C  
ATOM    315  OD1 ASP A  20       6.345  -9.296 -20.691  1.00  0.74           O  
ATOM    316  OD2 ASP A  20       5.836 -10.480 -18.993  1.00  0.74           O  
ATOM    317  H   ASP A  20       5.793  -6.524 -18.035  1.00  0.74           H  
ATOM    318  HA  ASP A  20       5.201  -7.148 -20.886  1.00  0.74           H  
ATOM    319 1HB  ASP A  20       4.419  -8.511 -18.310  1.00  0.74           H  
ATOM    320 2HB  ASP A  20       3.628  -8.902 -19.833  1.00  0.74           H  
ATOM    321  N   TYR A  21       2.904  -6.314 -21.155  1.00  0.71           N  
ATOM    322  CA  TYR A  21       1.602  -5.690 -21.328  1.00  0.71           C  
ATOM    323  C   TYR A  21       0.532  -6.482 -20.597  1.00  0.71           C  
ATOM    324  O   TYR A  21       0.483  -7.710 -20.705  1.00  0.71           O  
ATOM    325  CB  TYR A  21       1.243  -5.576 -22.797  1.00  0.71           C  
ATOM    326  CG  TYR A  21      -0.062  -4.839 -23.069  1.00  0.71           C  
ATOM    327  CD1 TYR A  21      -0.137  -3.467 -22.970  1.00  0.71           C  
ATOM    328  CD2 TYR A  21      -1.159  -5.531 -23.424  1.00  0.71           C  
ATOM    329  CE1 TYR A  21      -1.313  -2.816 -23.223  1.00  0.71           C  
ATOM    330  CE2 TYR A  21      -2.353  -4.878 -23.656  1.00  0.71           C  
ATOM    331  CZ  TYR A  21      -2.420  -3.523 -23.551  1.00  0.71           C  
ATOM    332  OH  TYR A  21      -3.598  -2.860 -23.754  1.00  0.71           O  
ATOM    333  H   TYR A  21       3.381  -6.706 -21.955  1.00  0.71           H  
ATOM    334  HA  TYR A  21       1.638  -4.690 -20.900  1.00  0.71           H  
ATOM    335 1HB  TYR A  21       2.031  -5.087 -23.336  1.00  0.71           H  
ATOM    336 2HB  TYR A  21       1.149  -6.578 -23.205  1.00  0.71           H  
ATOM    337  HD1 TYR A  21       0.727  -2.901 -22.680  1.00  0.71           H  
ATOM    338  HD2 TYR A  21      -1.080  -6.587 -23.502  1.00  0.71           H  
ATOM    339  HE1 TYR A  21      -1.371  -1.741 -23.142  1.00  0.71           H  
ATOM    340  HE2 TYR A  21      -3.242  -5.429 -23.912  1.00  0.71           H  
ATOM    341  HH  TYR A  21      -4.352  -3.480 -23.627  1.00  0.71           H  
ATOM    342  N   ILE A  22      -0.325  -5.791 -19.870  1.00  0.69           N  
ATOM    343  CA  ILE A  22      -1.420  -6.454 -19.181  1.00  0.69           C  
ATOM    344  C   ILE A  22      -2.588  -6.673 -20.129  1.00  0.69           C  
ATOM    345  O   ILE A  22      -3.127  -5.718 -20.679  1.00  0.69           O  
ATOM    346  CB  ILE A  22      -1.867  -5.628 -17.966  1.00  0.69           C  
ATOM    347  CG1 ILE A  22      -0.708  -5.530 -16.978  1.00  0.69           C  
ATOM    348  CG2 ILE A  22      -3.105  -6.256 -17.324  1.00  0.69           C  
ATOM    349  CD1 ILE A  22      -0.910  -4.510 -15.885  1.00  0.69           C  
ATOM    350  H   ILE A  22      -0.207  -4.782 -19.811  1.00  0.69           H  
ATOM    351  HA  ILE A  22      -1.075  -7.426 -18.831  1.00  0.69           H  
ATOM    352  HB  ILE A  22      -2.101  -4.611 -18.291  1.00  0.69           H  
ATOM    353 1HG1 ILE A  22      -0.563  -6.502 -16.515  1.00  0.69           H  
ATOM    354 2HG1 ILE A  22       0.184  -5.285 -17.524  1.00  0.69           H  
ATOM    355 1HG2 ILE A  22      -3.414  -5.656 -16.471  1.00  0.69           H  
ATOM    356 2HG2 ILE A  22      -3.915  -6.293 -18.055  1.00  0.69           H  
ATOM    357 3HG2 ILE A  22      -2.872  -7.268 -16.993  1.00  0.69           H  
ATOM    358 1HD1 ILE A  22      -0.042  -4.504 -15.227  1.00  0.69           H  
ATOM    359 2HD1 ILE A  22      -1.032  -3.517 -16.330  1.00  0.69           H  
ATOM    360 3HD1 ILE A  22      -1.798  -4.760 -15.310  1.00  0.69           H  
ATOM    361  N   VAL A  23      -2.988  -7.935 -20.291  1.00  0.67           N  
ATOM    362  CA  VAL A  23      -4.065  -8.298 -21.212  1.00  0.67           C  
ATOM    363  C   VAL A  23      -5.241  -8.915 -20.466  1.00  0.67           C  
ATOM    364  O   VAL A  23      -5.049  -9.847 -19.680  1.00  0.67           O  
ATOM    365  CB  VAL A  23      -3.583  -9.351 -22.238  1.00  0.67           C  
ATOM    366  CG1 VAL A  23      -4.739  -9.700 -23.158  1.00  0.67           C  
ATOM    367  CG2 VAL A  23      -2.397  -8.843 -23.001  1.00  0.67           C  
ATOM    368  H   VAL A  23      -2.505  -8.662 -19.787  1.00  0.67           H  
ATOM    369  HA  VAL A  23      -4.404  -7.402 -21.735  1.00  0.67           H  
ATOM    370  HB  VAL A  23      -3.300 -10.260 -21.710  1.00  0.67           H  
ATOM    371 1HG1 VAL A  23      -4.438 -10.444 -23.860  1.00  0.67           H  
ATOM    372 2HG1 VAL A  23      -5.564 -10.089 -22.572  1.00  0.67           H  
ATOM    373 3HG1 VAL A  23      -5.067  -8.810 -23.692  1.00  0.67           H  
ATOM    374 1HG2 VAL A  23      -2.058  -9.582 -23.712  1.00  0.67           H  
ATOM    375 2HG2 VAL A  23      -2.694  -7.965 -23.516  1.00  0.67           H  
ATOM    376 3HG2 VAL A  23      -1.583  -8.613 -22.308  1.00  0.67           H  
ATOM    377  N   LYS A  24      -6.452  -8.421 -20.720  1.00  0.66           N  
ATOM    378  CA  LYS A  24      -7.629  -8.984 -20.068  1.00  0.66           C  
ATOM    379  C   LYS A  24      -8.652  -9.492 -21.083  1.00  0.66           C  
ATOM    380  O   LYS A  24      -8.780  -8.965 -22.187  1.00  0.66           O  
ATOM    381  CB  LYS A  24      -8.250  -7.946 -19.140  1.00  0.66           C  
ATOM    382  CG  LYS A  24      -7.336  -7.535 -17.975  1.00  0.66           C  
ATOM    383  CD  LYS A  24      -8.017  -6.550 -17.038  1.00  0.66           C  
ATOM    384  CE  LYS A  24      -7.090  -6.140 -15.898  1.00  0.66           C  
ATOM    385  NZ  LYS A  24      -7.748  -5.181 -14.965  1.00  0.66           N  
ATOM    386  H   LYS A  24      -6.545  -7.628 -21.365  1.00  0.66           H  
ATOM    387  HA  LYS A  24      -7.318  -9.837 -19.466  1.00  0.66           H  
ATOM    388 1HB  LYS A  24      -8.493  -7.049 -19.714  1.00  0.66           H  
ATOM    389 2HB  LYS A  24      -9.181  -8.336 -18.729  1.00  0.66           H  
ATOM    390 1HG  LYS A  24      -7.042  -8.424 -17.414  1.00  0.66           H  
ATOM    391 2HG  LYS A  24      -6.435  -7.069 -18.373  1.00  0.66           H  
ATOM    392 1HD  LYS A  24      -8.308  -5.660 -17.597  1.00  0.66           H  
ATOM    393 2HD  LYS A  24      -8.914  -7.005 -16.619  1.00  0.66           H  
ATOM    394 1HE  LYS A  24      -6.794  -7.028 -15.342  1.00  0.66           H  
ATOM    395 2HE  LYS A  24      -6.198  -5.671 -16.315  1.00  0.66           H  
ATOM    396 1HZ  LYS A  24      -7.105  -4.934 -14.226  1.00  0.66           H  
ATOM    397 2HZ  LYS A  24      -8.017  -4.348 -15.470  1.00  0.66           H  
ATOM    398 3HZ  LYS A  24      -8.570  -5.611 -14.565  1.00  0.66           H  
ATOM    399  N   ASN A  25      -9.378 -10.534 -20.720  1.00  0.65           N  
ATOM    400  CA  ASN A  25     -10.372 -11.060 -21.642  1.00  0.65           C  
ATOM    401  C   ASN A  25     -11.455 -10.015 -21.885  1.00  0.65           C  
ATOM    402  O   ASN A  25     -11.906  -9.351 -20.950  1.00  0.65           O  
ATOM    403  CB  ASN A  25     -10.929 -12.358 -21.125  1.00  0.65           C  
ATOM    404  CG  ASN A  25      -9.852 -13.398 -21.020  1.00  0.65           C  
ATOM    405  OD1 ASN A  25      -8.817 -13.339 -21.699  1.00  0.65           O  
ATOM    406  ND2 ASN A  25     -10.072 -14.361 -20.164  1.00  0.65           N  
ATOM    407  H   ASN A  25      -9.247 -10.958 -19.812  1.00  0.65           H  
ATOM    408  HA  ASN A  25      -9.898 -11.253 -22.601  1.00  0.65           H  
ATOM    409 1HB  ASN A  25     -11.387 -12.209 -20.150  1.00  0.65           H  
ATOM    410 2HB  ASN A  25     -11.700 -12.720 -21.809  1.00  0.65           H  
ATOM    411 1HD2 ASN A  25      -9.396 -15.086 -20.043  1.00  0.65           H  
ATOM    412 2HD2 ASN A  25     -10.919 -14.373 -19.635  1.00  0.65           H  
ATOM    413  N   GLY A  26     -11.855  -9.863 -23.145  1.00  0.66           N  
ATOM    414  CA  GLY A  26     -12.873  -8.905 -23.568  1.00  0.66           C  
ATOM    415  C   GLY A  26     -12.251  -7.575 -24.005  1.00  0.66           C  
ATOM    416  O   GLY A  26     -12.930  -6.711 -24.563  1.00  0.66           O  
ATOM    417  H   GLY A  26     -11.435 -10.448 -23.863  1.00  0.66           H  
ATOM    418 1HA  GLY A  26     -13.442  -9.328 -24.399  1.00  0.66           H  
ATOM    419 2HA  GLY A  26     -13.573  -8.733 -22.753  1.00  0.66           H  
ATOM    420  N   GLU A  27     -10.958  -7.411 -23.738  1.00  0.67           N  
ATOM    421  CA  GLU A  27     -10.223  -6.212 -24.103  1.00  0.67           C  
ATOM    422  C   GLU A  27     -10.179  -6.041 -25.611  1.00  0.67           C  
ATOM    423  O   GLU A  27     -10.082  -7.025 -26.348  1.00  0.67           O  
ATOM    424  CB  GLU A  27      -8.809  -6.267 -23.532  1.00  0.67           C  
ATOM    425  CG  GLU A  27      -7.995  -5.056 -23.747  1.00  0.67           C  
ATOM    426  CD  GLU A  27      -6.653  -5.130 -23.100  1.00  0.67           C  
ATOM    427  OE1 GLU A  27      -6.379  -6.031 -22.334  1.00  0.67           O  
ATOM    428  OE2 GLU A  27      -5.864  -4.276 -23.422  1.00  0.67           O  
ATOM    429  H   GLU A  27     -10.438  -8.144 -23.253  1.00  0.67           H  
ATOM    430  HA  GLU A  27     -10.737  -5.349 -23.678  1.00  0.67           H  
ATOM    431 1HB  GLU A  27      -8.863  -6.434 -22.457  1.00  0.67           H  
ATOM    432 2HB  GLU A  27      -8.273  -7.112 -23.969  1.00  0.67           H  
ATOM    433 1HG  GLU A  27      -7.858  -4.913 -24.815  1.00  0.67           H  
ATOM    434 2HG  GLU A  27      -8.536  -4.195 -23.360  1.00  0.67           H  
ATOM    435  N   LYS A  28     -10.328  -4.804 -26.085  1.00  0.69           N  
ATOM    436  CA  LYS A  28     -10.246  -4.565 -27.520  1.00  0.69           C  
ATOM    437  C   LYS A  28      -9.079  -3.658 -27.900  1.00  0.69           C  
ATOM    438  O   LYS A  28      -8.865  -2.613 -27.281  1.00  0.69           O  
ATOM    439  CB  LYS A  28     -11.564  -3.987 -28.033  1.00  0.69           C  
ATOM    440  CG  LYS A  28     -12.723  -4.974 -27.925  1.00  0.69           C  
ATOM    441  CD  LYS A  28     -14.023  -4.414 -28.457  1.00  0.69           C  
ATOM    442  CE  LYS A  28     -15.132  -5.454 -28.340  1.00  0.69           C  
ATOM    443  NZ  LYS A  28     -16.443  -4.942 -28.825  1.00  0.69           N  
ATOM    444  H   LYS A  28     -10.450  -4.031 -25.448  1.00  0.69           H  
ATOM    445  HA  LYS A  28     -10.090  -5.517 -28.006  1.00  0.69           H  
ATOM    446 1HB  LYS A  28     -11.819  -3.092 -27.469  1.00  0.69           H  
ATOM    447 2HB  LYS A  28     -11.451  -3.703 -29.082  1.00  0.69           H  
ATOM    448 1HG  LYS A  28     -12.472  -5.867 -28.492  1.00  0.69           H  
ATOM    449 2HG  LYS A  28     -12.865  -5.270 -26.884  1.00  0.69           H  
ATOM    450 1HD  LYS A  28     -14.302  -3.525 -27.889  1.00  0.69           H  
ATOM    451 2HD  LYS A  28     -13.902  -4.139 -29.504  1.00  0.69           H  
ATOM    452 1HE  LYS A  28     -14.856  -6.323 -28.932  1.00  0.69           H  
ATOM    453 2HE  LYS A  28     -15.230  -5.758 -27.297  1.00  0.69           H  
ATOM    454 1HZ  LYS A  28     -17.134  -5.676 -28.730  1.00  0.69           H  
ATOM    455 2HZ  LYS A  28     -16.719  -4.142 -28.276  1.00  0.69           H  
ATOM    456 3HZ  LYS A  28     -16.365  -4.675 -29.794  1.00  0.69           H  
ATOM    457  N   TRP A  29      -8.344  -4.052 -28.947  1.00  0.71           N  
ATOM    458  CA  TRP A  29      -7.205  -3.280 -29.450  1.00  0.71           C  
ATOM    459  C   TRP A  29      -7.527  -2.737 -30.830  1.00  0.71           C  
ATOM    460  O   TRP A  29      -8.136  -3.433 -31.655  1.00  0.71           O  
ATOM    461  CB  TRP A  29      -5.974  -4.189 -29.561  1.00  0.71           C  
ATOM    462  CG  TRP A  29      -5.530  -4.704 -28.273  1.00  0.71           C  
ATOM    463  CD1 TRP A  29      -5.850  -4.201 -27.077  1.00  0.71           C  
ATOM    464  CD2 TRP A  29      -4.769  -5.892 -28.007  1.00  0.71           C  
ATOM    465  NE1 TRP A  29      -5.335  -4.955 -26.096  1.00  0.71           N  
ATOM    466  CE2 TRP A  29      -4.691  -6.005 -26.629  1.00  0.71           C  
ATOM    467  CE3 TRP A  29      -4.183  -6.876 -28.810  1.00  0.71           C  
ATOM    468  CZ2 TRP A  29      -4.072  -7.050 -26.018  1.00  0.71           C  
ATOM    469  CZ3 TRP A  29      -3.558  -7.942 -28.171  1.00  0.71           C  
ATOM    470  CH2 TRP A  29      -3.514  -8.018 -26.806  1.00  0.71           C  
ATOM    471  H   TRP A  29      -8.585  -4.939 -29.389  1.00  0.71           H  
ATOM    472  HA  TRP A  29      -7.001  -2.452 -28.773  1.00  0.71           H  
ATOM    473 1HB  TRP A  29      -6.192  -5.027 -30.212  1.00  0.71           H  
ATOM    474 2HB  TRP A  29      -5.150  -3.630 -30.006  1.00  0.71           H  
ATOM    475  HD1 TRP A  29      -6.444  -3.309 -26.915  1.00  0.71           H  
ATOM    476  HE1 TRP A  29      -5.466  -4.755 -25.099  1.00  0.71           H  
ATOM    477  HE3 TRP A  29      -4.235  -6.819 -29.896  1.00  0.71           H  
ATOM    478  HZ2 TRP A  29      -4.044  -7.127 -24.950  1.00  0.71           H  
ATOM    479  HZ3 TRP A  29      -3.118  -8.718 -28.773  1.00  0.71           H  
ATOM    480  HH2 TRP A  29      -3.034  -8.866 -26.329  1.00  0.71           H  
ATOM    481  N   MET A  30      -7.113  -1.495 -31.089  1.00  0.71           N  
ATOM    482  CA  MET A  30      -7.253  -0.824 -32.394  1.00  0.71           C  
ATOM    483  C   MET A  30      -8.683  -0.834 -32.957  1.00  0.71           C  
ATOM    484  O   MET A  30      -8.876  -0.733 -34.169  1.00  0.71           O  
ATOM    485  CB  MET A  30      -6.356  -1.539 -33.393  1.00  0.71           C  
ATOM    486  CG  MET A  30      -4.924  -1.605 -32.995  1.00  0.71           C  
ATOM    487  SD  MET A  30      -4.109  -0.031 -32.863  1.00  0.71           S  
ATOM    488  CE  MET A  30      -3.938   0.348 -34.593  1.00  0.71           C  
ATOM    489  H   MET A  30      -6.644  -0.992 -30.346  1.00  0.71           H  
ATOM    490  HA  MET A  30      -6.944   0.215 -32.282  1.00  0.71           H  
ATOM    491 1HB  MET A  30      -6.707  -2.557 -33.552  1.00  0.71           H  
ATOM    492 2HB  MET A  30      -6.409  -1.029 -34.353  1.00  0.71           H  
ATOM    493 1HG  MET A  30      -4.841  -2.109 -32.039  1.00  0.71           H  
ATOM    494 2HG  MET A  30      -4.404  -2.193 -33.742  1.00  0.71           H  
ATOM    495 1HE  MET A  30      -3.437   1.309 -34.705  1.00  0.71           H  
ATOM    496 2HE  MET A  30      -3.346  -0.430 -35.072  1.00  0.71           H  
ATOM    497 3HE  MET A  30      -4.924   0.393 -35.056  1.00  0.71           H  
ATOM    498  N   ASP A  31      -9.673  -1.020 -32.084  1.00  0.70           N  
ATOM    499  CA  ASP A  31     -11.082  -1.169 -32.446  1.00  0.70           C  
ATOM    500  C   ASP A  31     -11.256  -2.242 -33.534  1.00  0.70           C  
ATOM    501  O   ASP A  31     -12.165  -2.153 -34.369  1.00  0.70           O  
ATOM    502  CB  ASP A  31     -11.665   0.167 -32.917  1.00  0.70           C  
ATOM    503  CG  ASP A  31     -11.690   1.224 -31.806  1.00  0.70           C  
ATOM    504  OD1 ASP A  31     -11.845   0.855 -30.664  1.00  0.70           O  
ATOM    505  OD2 ASP A  31     -11.544   2.383 -32.111  1.00  0.70           O  
ATOM    506  H   ASP A  31      -9.425  -1.079 -31.109  1.00  0.70           H  
ATOM    507  HA  ASP A  31     -11.632  -1.492 -31.561  1.00  0.70           H  
ATOM    508 1HB  ASP A  31     -11.080   0.549 -33.754  1.00  0.70           H  
ATOM    509 2HB  ASP A  31     -12.682   0.013 -33.276  1.00  0.70           H  
ATOM    510  N   ARG A  32     -10.412  -3.276 -33.478  1.00  0.68           N  
ATOM    511  CA  ARG A  32     -10.425  -4.380 -34.420  1.00  0.68           C  
ATOM    512  C   ARG A  32     -10.250  -5.750 -33.764  1.00  0.68           C  
ATOM    513  O   ARG A  32     -10.853  -6.727 -34.204  1.00  0.68           O  
ATOM    514  CB  ARG A  32      -9.368  -4.142 -35.488  1.00  0.68           C  
ATOM    515  CG  ARG A  32      -9.267  -5.200 -36.566  1.00  0.68           C  
ATOM    516  CD  ARG A  32      -8.413  -4.730 -37.707  1.00  0.68           C  
ATOM    517  NE  ARG A  32      -8.195  -5.775 -38.684  1.00  0.68           N  
ATOM    518  CZ  ARG A  32      -7.636  -5.631 -39.889  1.00  0.68           C  
ATOM    519  NH1 ARG A  32      -7.249  -4.451 -40.345  1.00  0.68           N  
ATOM    520  NH2 ARG A  32      -7.488  -6.720 -40.601  1.00  0.68           N  
ATOM    521  H   ARG A  32      -9.683  -3.262 -32.770  1.00  0.68           H  
ATOM    522  HA  ARG A  32     -11.390  -4.374 -34.921  1.00  0.68           H  
ATOM    523 1HB  ARG A  32      -9.560  -3.186 -35.974  1.00  0.68           H  
ATOM    524 2HB  ARG A  32      -8.391  -4.067 -35.007  1.00  0.68           H  
ATOM    525 1HG  ARG A  32      -8.820  -6.097 -36.150  1.00  0.68           H  
ATOM    526 2HG  ARG A  32     -10.243  -5.455 -36.937  1.00  0.68           H  
ATOM    527 1HD  ARG A  32      -8.900  -3.896 -38.204  1.00  0.68           H  
ATOM    528 2HD  ARG A  32      -7.444  -4.411 -37.329  1.00  0.68           H  
ATOM    529  HE  ARG A  32      -8.492  -6.735 -38.446  1.00  0.68           H  
ATOM    530 1HH1 ARG A  32      -7.379  -3.624 -39.778  1.00  0.68           H  
ATOM    531 2HH1 ARG A  32      -6.835  -4.378 -41.263  1.00  0.68           H  
ATOM    532 1HH2 ARG A  32      -7.777  -7.615 -40.160  1.00  0.68           H  
ATOM    533 2HH2 ARG A  32      -7.075  -6.693 -41.521  1.00  0.68           H  
ATOM    534  N   TYR A  33      -9.406  -5.850 -32.733  1.00  0.67           N  
ATOM    535  CA  TYR A  33      -9.103  -7.170 -32.176  1.00  0.67           C  
ATOM    536  C   TYR A  33      -9.622  -7.370 -30.765  1.00  0.67           C  
ATOM    537  O   TYR A  33      -9.246  -6.633 -29.855  1.00  0.67           O  
ATOM    538  CB  TYR A  33      -7.604  -7.405 -32.192  1.00  0.67           C  
ATOM    539  CG  TYR A  33      -7.061  -7.425 -33.555  1.00  0.67           C  
ATOM    540  CD1 TYR A  33      -6.458  -6.295 -34.098  1.00  0.67           C  
ATOM    541  CD2 TYR A  33      -7.209  -8.553 -34.295  1.00  0.67           C  
ATOM    542  CE1 TYR A  33      -6.010  -6.337 -35.403  1.00  0.67           C  
ATOM    543  CE2 TYR A  33      -6.770  -8.580 -35.563  1.00  0.67           C  
ATOM    544  CZ  TYR A  33      -6.189  -7.509 -36.129  1.00  0.67           C  
ATOM    545  OH  TYR A  33      -5.823  -7.609 -37.441  1.00  0.67           O  
ATOM    546  H   TYR A  33      -8.943  -5.025 -32.358  1.00  0.67           H  
ATOM    547  HA  TYR A  33      -9.575  -7.926 -32.800  1.00  0.67           H  
ATOM    548 1HB  TYR A  33      -7.102  -6.623 -31.632  1.00  0.67           H  
ATOM    549 2HB  TYR A  33      -7.383  -8.354 -31.712  1.00  0.67           H  
ATOM    550  HD1 TYR A  33      -6.352  -5.384 -33.502  1.00  0.67           H  
ATOM    551  HD2 TYR A  33      -7.693  -9.432 -33.865  1.00  0.67           H  
ATOM    552  HE1 TYR A  33      -5.548  -5.463 -35.852  1.00  0.67           H  
ATOM    553  HE2 TYR A  33      -6.888  -9.469 -36.158  1.00  0.67           H  
ATOM    554  HH  TYR A  33      -6.491  -8.197 -37.891  1.00  0.67           H  
ATOM    555  N   GLU A  34     -10.485  -8.373 -30.584  1.00  0.66           N  
ATOM    556  CA  GLU A  34     -11.052  -8.657 -29.261  1.00  0.66           C  
ATOM    557  C   GLU A  34     -10.401  -9.884 -28.639  1.00  0.66           C  
ATOM    558  O   GLU A  34     -10.338 -10.944 -29.264  1.00  0.66           O  
ATOM    559  CB  GLU A  34     -12.569  -8.836 -29.335  1.00  0.66           C  
ATOM    560  CG  GLU A  34     -13.233  -9.104 -27.973  1.00  0.66           C  
ATOM    561  CD  GLU A  34     -14.745  -9.175 -28.038  1.00  0.66           C  
ATOM    562  OE1 GLU A  34     -15.292  -8.901 -29.082  1.00  0.66           O  
ATOM    563  OE2 GLU A  34     -15.351  -9.503 -27.044  1.00  0.66           O  
ATOM    564  H   GLU A  34     -10.754  -8.942 -31.392  1.00  0.66           H  
ATOM    565  HA  GLU A  34     -10.848  -7.811 -28.608  1.00  0.66           H  
ATOM    566 1HB  GLU A  34     -13.019  -7.944 -29.766  1.00  0.66           H  
ATOM    567 2HB  GLU A  34     -12.802  -9.673 -29.995  1.00  0.66           H  
ATOM    568 1HG  GLU A  34     -12.854 -10.046 -27.572  1.00  0.66           H  
ATOM    569 2HG  GLU A  34     -12.940  -8.309 -27.280  1.00  0.66           H  
ATOM    570  N   ILE A  35      -9.925  -9.750 -27.402  1.00  0.66           N  
ATOM    571  CA  ILE A  35      -9.204 -10.841 -26.750  1.00  0.66           C  
ATOM    572  C   ILE A  35     -10.049 -11.884 -26.037  1.00  0.66           C  
ATOM    573  O   ILE A  35     -10.857 -11.596 -25.149  1.00  0.66           O  
ATOM    574  CB  ILE A  35      -8.157 -10.300 -25.777  1.00  0.66           C  
ATOM    575  CG1 ILE A  35      -7.020  -9.661 -26.592  1.00  0.66           C  
ATOM    576  CG2 ILE A  35      -7.707 -11.441 -24.859  1.00  0.66           C  
ATOM    577  CD1 ILE A  35      -7.356  -8.320 -27.174  1.00  0.66           C  
ATOM    578  H   ILE A  35     -10.022  -8.848 -26.926  1.00  0.66           H  
ATOM    579  HA  ILE A  35      -8.649 -11.367 -27.527  1.00  0.66           H  
ATOM    580  HB  ILE A  35      -8.593  -9.500 -25.165  1.00  0.66           H  
ATOM    581 1HG1 ILE A  35      -6.151  -9.534 -25.958  1.00  0.66           H  
ATOM    582 2HG1 ILE A  35      -6.767 -10.330 -27.412  1.00  0.66           H  
ATOM    583 1HG2 ILE A  35      -6.973 -11.086 -24.162  1.00  0.66           H  
ATOM    584 2HG2 ILE A  35      -8.554 -11.825 -24.312  1.00  0.66           H  
ATOM    585 3HG2 ILE A  35      -7.296 -12.239 -25.451  1.00  0.66           H  
ATOM    586 1HD1 ILE A  35      -6.531  -7.967 -27.733  1.00  0.66           H  
ATOM    587 2HD1 ILE A  35      -8.206  -8.390 -27.830  1.00  0.66           H  
ATOM    588 3HD1 ILE A  35      -7.581  -7.617 -26.373  1.00  0.66           H  
ATOM    589  N   ASP A  36      -9.842 -13.128 -26.460  1.00  0.69           N  
ATOM    590  CA  ASP A  36     -10.531 -14.291 -25.928  1.00  0.69           C  
ATOM    591  C   ASP A  36      -9.759 -14.935 -24.773  1.00  0.69           C  
ATOM    592  O   ASP A  36     -10.327 -15.205 -23.714  1.00  0.69           O  
ATOM    593  CB  ASP A  36     -10.737 -15.300 -27.059  1.00  0.69           C  
ATOM    594  CG  ASP A  36     -11.576 -16.549 -26.696  1.00  0.69           C  
ATOM    595  OD1 ASP A  36     -12.711 -16.384 -26.323  1.00  0.69           O  
ATOM    596  OD2 ASP A  36     -11.075 -17.662 -26.835  1.00  0.69           O  
ATOM    597  H   ASP A  36      -9.142 -13.279 -27.184  1.00  0.69           H  
ATOM    598  HA  ASP A  36     -11.504 -13.973 -25.555  1.00  0.69           H  
ATOM    599 1HB  ASP A  36     -11.231 -14.786 -27.868  1.00  0.69           H  
ATOM    600 2HB  ASP A  36      -9.768 -15.626 -27.424  1.00  0.69           H  
ATOM    601  N   SER A  37      -8.470 -15.218 -24.997  1.00  0.74           N  
ATOM    602  CA  SER A  37      -7.656 -15.877 -23.964  1.00  0.74           C  
ATOM    603  C   SER A  37      -6.147 -15.850 -24.213  1.00  0.74           C  
ATOM    604  O   SER A  37      -5.685 -15.654 -25.330  1.00  0.74           O  
ATOM    605  CB  SER A  37      -8.115 -17.315 -23.775  1.00  0.74           C  
ATOM    606  OG  SER A  37      -7.921 -18.077 -24.932  1.00  0.74           O  
ATOM    607  H   SER A  37      -8.064 -14.951 -25.892  1.00  0.74           H  
ATOM    608  HA  SER A  37      -7.836 -15.352 -23.025  1.00  0.74           H  
ATOM    609 1HB  SER A  37      -7.541 -17.754 -22.961  1.00  0.74           H  
ATOM    610 2HB  SER A  37      -9.160 -17.354 -23.483  1.00  0.74           H  
ATOM    611  HG  SER A  37      -8.704 -17.913 -25.480  1.00  0.74           H  
ATOM    612  N   LEU A  38      -5.360 -16.119 -23.176  1.00  0.79           N  
ATOM    613  CA  LEU A  38      -3.907 -16.211 -23.345  1.00  0.79           C  
ATOM    614  C   LEU A  38      -3.502 -17.572 -23.926  1.00  0.79           C  
ATOM    615  O   LEU A  38      -3.942 -18.610 -23.430  1.00  0.79           O  
ATOM    616  CB  LEU A  38      -3.185 -15.983 -22.001  1.00  0.79           C  
ATOM    617  CG  LEU A  38      -1.635 -15.994 -22.074  1.00  0.79           C  
ATOM    618  CD1 LEU A  38      -1.189 -14.820 -22.869  1.00  0.79           C  
ATOM    619  CD2 LEU A  38      -1.025 -15.944 -20.687  1.00  0.79           C  
ATOM    620  H   LEU A  38      -5.770 -16.271 -22.265  1.00  0.79           H  
ATOM    621  HA  LEU A  38      -3.588 -15.437 -24.039  1.00  0.79           H  
ATOM    622 1HB  LEU A  38      -3.490 -15.019 -21.601  1.00  0.79           H  
ATOM    623 2HB  LEU A  38      -3.490 -16.761 -21.304  1.00  0.79           H  
ATOM    624  HG  LEU A  38      -1.301 -16.899 -22.582  1.00  0.79           H  
ATOM    625 1HD1 LEU A  38      -0.115 -14.835 -22.942  1.00  0.79           H  
ATOM    626 2HD1 LEU A  38      -1.620 -14.876 -23.842  1.00  0.79           H  
ATOM    627 3HD1 LEU A  38      -1.512 -13.905 -22.383  1.00  0.79           H  
ATOM    628 1HD2 LEU A  38       0.065 -15.949 -20.774  1.00  0.79           H  
ATOM    629 2HD2 LEU A  38      -1.345 -15.035 -20.180  1.00  0.79           H  
ATOM    630 3HD2 LEU A  38      -1.350 -16.813 -20.116  1.00  0.79           H  
ATOM    631  N   ILE A  39      -2.690 -17.557 -24.985  1.00  0.86           N  
ATOM    632  CA  ILE A  39      -2.176 -18.766 -25.631  1.00  0.86           C  
ATOM    633  C   ILE A  39      -0.834 -19.181 -25.030  1.00  0.86           C  
ATOM    634  O   ILE A  39      -0.604 -20.360 -24.750  1.00  0.86           O  
ATOM    635  CB  ILE A  39      -2.000 -18.574 -27.146  1.00  0.86           C  
ATOM    636  CG1 ILE A  39      -3.335 -18.345 -27.823  1.00  0.86           C  
ATOM    637  CG2 ILE A  39      -1.281 -19.753 -27.749  1.00  0.86           C  
ATOM    638  CD1 ILE A  39      -3.209 -17.888 -29.283  1.00  0.86           C  
ATOM    639  H   ILE A  39      -2.370 -16.666 -25.347  1.00  0.86           H  
ATOM    640  HA  ILE A  39      -2.888 -19.574 -25.467  1.00  0.86           H  
ATOM    641  HB  ILE A  39      -1.409 -17.697 -27.313  1.00  0.86           H  
ATOM    642 1HG1 ILE A  39      -3.898 -19.276 -27.800  1.00  0.86           H  
ATOM    643 2HG1 ILE A  39      -3.887 -17.599 -27.259  1.00  0.86           H  
ATOM    644 1HG2 ILE A  39      -1.141 -19.585 -28.815  1.00  0.86           H  
ATOM    645 2HG2 ILE A  39      -0.310 -19.869 -27.269  1.00  0.86           H  
ATOM    646 3HG2 ILE A  39      -1.872 -20.656 -27.596  1.00  0.86           H  
ATOM    647 1HD1 ILE A  39      -4.188 -17.754 -29.723  1.00  0.86           H  
ATOM    648 2HD1 ILE A  39      -2.675 -16.947 -29.327  1.00  0.86           H  
ATOM    649 3HD1 ILE A  39      -2.668 -18.640 -29.853  1.00  0.86           H  
ATOM    650  N   GLY A  40       0.060 -18.211 -24.838  1.00  0.91           N  
ATOM    651  CA  GLY A  40       1.381 -18.530 -24.303  1.00  0.91           C  
ATOM    652  C   GLY A  40       2.191 -17.315 -23.853  1.00  0.91           C  
ATOM    653  O   GLY A  40       1.705 -16.184 -23.860  1.00  0.91           O  
ATOM    654  H   GLY A  40      -0.191 -17.260 -25.097  1.00  0.91           H  
ATOM    655 1HA  GLY A  40       1.264 -19.211 -23.460  1.00  0.91           H  
ATOM    656 2HA  GLY A  40       1.944 -19.071 -25.062  1.00  0.91           H  
ATOM    657  N   LYS A  41       3.429 -17.575 -23.427  1.00  0.95           N  
ATOM    658  CA  LYS A  41       4.302 -16.548 -22.854  1.00  0.95           C  
ATOM    659  C   LYS A  41       5.787 -16.897 -22.974  1.00  0.95           C  
ATOM    660  O   LYS A  41       6.164 -18.068 -22.878  1.00  0.95           O  
ATOM    661  CB  LYS A  41       3.914 -16.344 -21.381  1.00  0.95           C  
ATOM    662  CG  LYS A  41       4.652 -15.245 -20.622  1.00  0.95           C  
ATOM    663  CD  LYS A  41       3.964 -15.011 -19.274  1.00  0.95           C  
ATOM    664  CE  LYS A  41       4.671 -13.967 -18.423  1.00  0.95           C  
ATOM    665  NZ  LYS A  41       4.626 -12.635 -19.051  1.00  0.95           N  
ATOM    666  H   LYS A  41       3.769 -18.526 -23.474  1.00  0.95           H  
ATOM    667  HA  LYS A  41       4.146 -15.617 -23.395  1.00  0.95           H  
ATOM    668 1HB  LYS A  41       2.850 -16.105 -21.323  1.00  0.95           H  
ATOM    669 2HB  LYS A  41       4.068 -17.274 -20.838  1.00  0.95           H  
ATOM    670 1HG  LYS A  41       5.683 -15.553 -20.444  1.00  0.95           H  
ATOM    671 2HG  LYS A  41       4.671 -14.321 -21.200  1.00  0.95           H  
ATOM    672 1HD  LYS A  41       2.941 -14.672 -19.453  1.00  0.95           H  
ATOM    673 2HD  LYS A  41       3.924 -15.949 -18.721  1.00  0.95           H  
ATOM    674 1HE  LYS A  41       4.174 -13.912 -17.457  1.00  0.95           H  
ATOM    675 2HE  LYS A  41       5.711 -14.252 -18.272  1.00  0.95           H  
ATOM    676 1HZ  LYS A  41       5.101 -11.936 -18.456  1.00  0.95           H  
ATOM    677 2HZ  LYS A  41       5.097 -12.644 -19.940  1.00  0.95           H  
ATOM    678 3HZ  LYS A  41       3.643 -12.351 -19.203  1.00  0.95           H  
ATOM    679  N   GLY A  42       6.626 -15.877 -23.154  1.00  0.96           N  
ATOM    680  CA  GLY A  42       8.073 -16.080 -23.198  1.00  0.96           C  
ATOM    681  C   GLY A  42       8.840 -14.805 -22.854  1.00  0.96           C  
ATOM    682  O   GLY A  42       8.253 -13.803 -22.447  1.00  0.96           O  
ATOM    683  H   GLY A  42       6.244 -14.936 -23.263  1.00  0.96           H  
ATOM    684 1HA  GLY A  42       8.346 -16.870 -22.498  1.00  0.96           H  
ATOM    685 2HA  GLY A  42       8.358 -16.423 -24.189  1.00  0.96           H  
ATOM    686  N   SER A  43      10.160 -14.818 -23.048  1.00  0.94           N  
ATOM    687  CA  SER A  43      10.999 -13.667 -22.685  1.00  0.94           C  
ATOM    688  C   SER A  43      10.666 -12.377 -23.434  1.00  0.94           C  
ATOM    689  O   SER A  43      10.944 -11.276 -22.955  1.00  0.94           O  
ATOM    690  CB  SER A  43      12.451 -14.010 -22.934  1.00  0.94           C  
ATOM    691  OG  SER A  43      12.692 -14.179 -24.303  1.00  0.94           O  
ATOM    692  H   SER A  43      10.597 -15.653 -23.411  1.00  0.94           H  
ATOM    693  HA  SER A  43      10.865 -13.481 -21.618  1.00  0.94           H  
ATOM    694 1HB  SER A  43      13.082 -13.208 -22.550  1.00  0.94           H  
ATOM    695 2HB  SER A  43      12.712 -14.921 -22.398  1.00  0.94           H  
ATOM    696  HG  SER A  43      12.430 -13.352 -24.718  1.00  0.94           H  
ATOM    697  N   PHE A  44      10.035 -12.522 -24.585  1.00  0.90           N  
ATOM    698  CA  PHE A  44       9.676 -11.413 -25.446  1.00  0.90           C  
ATOM    699  C   PHE A  44       8.323 -10.798 -25.153  1.00  0.90           C  
ATOM    700  O   PHE A  44       8.008  -9.760 -25.731  1.00  0.90           O  
ATOM    701  CB  PHE A  44       9.589 -11.927 -26.878  1.00  0.90           C  
ATOM    702  CG  PHE A  44       8.553 -13.056 -26.965  1.00  0.90           C  
ATOM    703  CD1 PHE A  44       7.192 -12.781 -27.106  1.00  0.90           C  
ATOM    704  CD2 PHE A  44       8.938 -14.382 -26.859  1.00  0.90           C  
ATOM    705  CE1 PHE A  44       6.256 -13.796 -27.135  1.00  0.90           C  
ATOM    706  CE2 PHE A  44       7.995 -15.400 -26.900  1.00  0.90           C  
ATOM    707  CZ  PHE A  44       6.654 -15.102 -27.036  1.00  0.90           C  
ATOM    708  H   PHE A  44       9.816 -13.460 -24.884  1.00  0.90           H  
ATOM    709  HA  PHE A  44      10.436 -10.640 -25.353  1.00  0.90           H  
ATOM    710 1HB  PHE A  44       9.292 -11.122 -27.548  1.00  0.90           H  
ATOM    711 2HB  PHE A  44      10.557 -12.307 -27.204  1.00  0.90           H  
ATOM    712  HD1 PHE A  44       6.865 -11.747 -27.173  1.00  0.90           H  
ATOM    713  HD2 PHE A  44       9.996 -14.622 -26.738  1.00  0.90           H  
ATOM    714  HE1 PHE A  44       5.201 -13.556 -27.226  1.00  0.90           H  
ATOM    715  HE2 PHE A  44       8.311 -16.441 -26.817  1.00  0.90           H  
ATOM    716  HZ  PHE A  44       5.915 -15.904 -27.059  1.00  0.90           H  
ATOM    717  N   GLY A  45       7.516 -11.430 -24.293  1.00  0.85           N  
ATOM    718  CA  GLY A  45       6.146 -10.958 -24.109  1.00  0.85           C  
ATOM    719  C   GLY A  45       5.113 -12.103 -24.150  1.00  0.85           C  
ATOM    720  O   GLY A  45       5.375 -13.233 -23.721  1.00  0.85           O  
ATOM    721  H   GLY A  45       7.840 -12.249 -23.781  1.00  0.85           H  
ATOM    722 1HA  GLY A  45       6.075 -10.439 -23.151  1.00  0.85           H  
ATOM    723 2HA  GLY A  45       5.908 -10.230 -24.879  1.00  0.85           H  
ATOM    724  N   GLN A  46       3.892 -11.786 -24.604  1.00  0.79           N  
ATOM    725  CA  GLN A  46       2.781 -12.755 -24.549  1.00  0.79           C  
ATOM    726  C   GLN A  46       2.063 -13.015 -25.866  1.00  0.79           C  
ATOM    727  O   GLN A  46       2.033 -12.167 -26.750  1.00  0.79           O  
ATOM    728  CB  GLN A  46       1.771 -12.314 -23.486  1.00  0.79           C  
ATOM    729  CG  GLN A  46       2.357 -12.387 -22.087  1.00  0.79           C  
ATOM    730  CD  GLN A  46       1.418 -12.033 -20.962  1.00  0.79           C  
ATOM    731  OE1 GLN A  46       1.845 -12.072 -19.783  1.00  0.79           O  
ATOM    732  NE2 GLN A  46       0.172 -11.692 -21.284  1.00  0.79           N  
ATOM    733  H   GLN A  46       3.747 -10.851 -24.992  1.00  0.79           H  
ATOM    734  HA  GLN A  46       3.188 -13.710 -24.230  1.00  0.79           H  
ATOM    735 1HB  GLN A  46       1.465 -11.283 -23.679  1.00  0.79           H  
ATOM    736 2HB  GLN A  46       0.891 -12.929 -23.544  1.00  0.79           H  
ATOM    737 1HG  GLN A  46       2.670 -13.413 -21.940  1.00  0.79           H  
ATOM    738 2HG  GLN A  46       3.213 -11.720 -22.025  1.00  0.79           H  
ATOM    739 1HE2 GLN A  46      -0.484 -11.448 -20.568  1.00  0.79           H  
ATOM    740 2HE2 GLN A  46      -0.108 -11.668 -22.246  1.00  0.79           H  
ATOM    741  N   VAL A  47       1.476 -14.207 -26.002  1.00  0.74           N  
ATOM    742  CA  VAL A  47       0.698 -14.530 -27.203  1.00  0.74           C  
ATOM    743  C   VAL A  47      -0.749 -14.777 -26.822  1.00  0.74           C  
ATOM    744  O   VAL A  47      -1.038 -15.639 -25.989  1.00  0.74           O  
ATOM    745  CB  VAL A  47       1.261 -15.748 -27.936  1.00  0.74           C  
ATOM    746  CG1 VAL A  47       0.406 -16.032 -29.170  1.00  0.74           C  
ATOM    747  CG2 VAL A  47       2.710 -15.478 -28.313  1.00  0.74           C  
ATOM    748  H   VAL A  47       1.545 -14.891 -25.249  1.00  0.74           H  
ATOM    749  HA  VAL A  47       0.734 -13.686 -27.879  1.00  0.74           H  
ATOM    750  HB  VAL A  47       1.204 -16.623 -27.286  1.00  0.74           H  
ATOM    751 1HG1 VAL A  47       0.790 -16.907 -29.692  1.00  0.74           H  
ATOM    752 2HG1 VAL A  47      -0.605 -16.211 -28.868  1.00  0.74           H  
ATOM    753 3HG1 VAL A  47       0.433 -15.166 -29.836  1.00  0.74           H  
ATOM    754 1HG2 VAL A  47       3.125 -16.340 -28.837  1.00  0.74           H  
ATOM    755 2HG2 VAL A  47       2.745 -14.610 -28.960  1.00  0.74           H  
ATOM    756 3HG2 VAL A  47       3.292 -15.289 -27.414  1.00  0.74           H  
ATOM    757  N   VAL A  48      -1.644 -14.009 -27.427  1.00  0.70           N  
ATOM    758  CA  VAL A  48      -3.060 -13.995 -27.096  1.00  0.70           C  
ATOM    759  C   VAL A  48      -4.018 -14.352 -28.242  1.00  0.70           C  
ATOM    760  O   VAL A  48      -3.844 -13.920 -29.379  1.00  0.70           O  
ATOM    761  CB  VAL A  48      -3.382 -12.586 -26.573  1.00  0.70           C  
ATOM    762  CG1 VAL A  48      -4.780 -12.450 -26.264  1.00  0.70           C  
ATOM    763  CG2 VAL A  48      -2.547 -12.296 -25.345  1.00  0.70           C  
ATOM    764  H   VAL A  48      -1.306 -13.351 -28.123  1.00  0.70           H  
ATOM    765  HA  VAL A  48      -3.224 -14.710 -26.293  1.00  0.70           H  
ATOM    766  HB  VAL A  48      -3.141 -11.861 -27.353  1.00  0.70           H  
ATOM    767 1HG1 VAL A  48      -4.944 -11.456 -25.916  1.00  0.70           H  
ATOM    768 2HG1 VAL A  48      -5.384 -12.629 -27.149  1.00  0.70           H  
ATOM    769 3HG1 VAL A  48      -5.049 -13.162 -25.487  1.00  0.70           H  
ATOM    770 1HG2 VAL A  48      -2.757 -11.306 -25.014  1.00  0.70           H  
ATOM    771 2HG2 VAL A  48      -2.800 -13.003 -24.566  1.00  0.70           H  
ATOM    772 3HG2 VAL A  48      -1.488 -12.371 -25.579  1.00  0.70           H  
ATOM    773  N   LYS A  49      -5.011 -15.183 -27.943  1.00  0.68           N  
ATOM    774  CA  LYS A  49      -6.053 -15.556 -28.898  1.00  0.68           C  
ATOM    775  C   LYS A  49      -7.057 -14.426 -28.994  1.00  0.68           C  
ATOM    776  O   LYS A  49      -7.618 -13.999 -27.970  1.00  0.68           O  
ATOM    777  CB  LYS A  49      -6.770 -16.835 -28.470  1.00  0.68           C  
ATOM    778  CG  LYS A  49      -7.884 -17.285 -29.385  1.00  0.68           C  
ATOM    779  CD  LYS A  49      -8.496 -18.588 -28.874  1.00  0.68           C  
ATOM    780  CE  LYS A  49      -9.739 -18.999 -29.651  1.00  0.68           C  
ATOM    781  NZ  LYS A  49     -10.352 -20.220 -29.084  1.00  0.68           N  
ATOM    782  H   LYS A  49      -5.094 -15.517 -26.991  1.00  0.68           H  
ATOM    783  HA  LYS A  49      -5.607 -15.699 -29.885  1.00  0.68           H  
ATOM    784 1HB  LYS A  49      -6.075 -17.649 -28.391  1.00  0.68           H  
ATOM    785 2HB  LYS A  49      -7.198 -16.690 -27.476  1.00  0.68           H  
ATOM    786 1HG  LYS A  49      -8.650 -16.524 -29.396  1.00  0.68           H  
ATOM    787 2HG  LYS A  49      -7.507 -17.398 -30.386  1.00  0.68           H  
ATOM    788 1HD  LYS A  49      -7.756 -19.386 -28.942  1.00  0.68           H  
ATOM    789 2HD  LYS A  49      -8.776 -18.462 -27.825  1.00  0.68           H  
ATOM    790 1HE  LYS A  49     -10.465 -18.203 -29.598  1.00  0.68           H  
ATOM    791 2HE  LYS A  49      -9.484 -19.177 -30.688  1.00  0.68           H  
ATOM    792 1HZ  LYS A  49     -11.178 -20.455 -29.612  1.00  0.68           H  
ATOM    793 2HZ  LYS A  49      -9.695 -20.983 -29.123  1.00  0.68           H  
ATOM    794 3HZ  LYS A  49     -10.607 -20.030 -28.111  1.00  0.68           H  
ATOM    795  N   ALA A  50      -7.304 -13.970 -30.217  1.00  0.68           N  
ATOM    796  CA  ALA A  50      -8.185 -12.840 -30.439  1.00  0.68           C  
ATOM    797  C   ALA A  50      -9.003 -12.989 -31.703  1.00  0.68           C  
ATOM    798  O   ALA A  50      -8.637 -13.728 -32.616  1.00  0.68           O  
ATOM    799  CB  ALA A  50      -7.364 -11.573 -30.538  1.00  0.68           C  
ATOM    800  H   ALA A  50      -6.813 -14.381 -31.013  1.00  0.68           H  
ATOM    801  HA  ALA A  50      -8.869 -12.783 -29.598  1.00  0.68           H  
ATOM    802 1HB  ALA A  50      -8.027 -10.718 -30.679  1.00  0.68           H  
ATOM    803 2HB  ALA A  50      -6.788 -11.440 -29.625  1.00  0.68           H  
ATOM    804 3HB  ALA A  50      -6.692 -11.655 -31.381  1.00  0.68           H  
ATOM    805  N   TYR A  51     -10.124 -12.293 -31.755  1.00  0.68           N  
ATOM    806  CA  TYR A  51     -10.954 -12.348 -32.944  1.00  0.68           C  
ATOM    807  C   TYR A  51     -10.878 -11.033 -33.690  1.00  0.68           C  
ATOM    808  O   TYR A  51     -11.035  -9.955 -33.106  1.00  0.68           O  
ATOM    809  CB  TYR A  51     -12.381 -12.693 -32.559  1.00  0.68           C  
ATOM    810  CG  TYR A  51     -13.355 -12.927 -33.694  1.00  0.68           C  
ATOM    811  CD1 TYR A  51     -13.268 -14.111 -34.395  1.00  0.68           C  
ATOM    812  CD2 TYR A  51     -14.368 -12.027 -33.980  1.00  0.68           C  
ATOM    813  CE1 TYR A  51     -14.177 -14.420 -35.369  1.00  0.68           C  
ATOM    814  CE2 TYR A  51     -15.293 -12.334 -34.964  1.00  0.68           C  
ATOM    815  CZ  TYR A  51     -15.204 -13.537 -35.651  1.00  0.68           C  
ATOM    816  OH  TYR A  51     -16.143 -13.879 -36.609  1.00  0.68           O  
ATOM    817  H   TYR A  51     -10.387 -11.722 -30.952  1.00  0.68           H  
ATOM    818  HA  TYR A  51     -10.579 -13.124 -33.610  1.00  0.68           H  
ATOM    819 1HB  TYR A  51     -12.377 -13.573 -31.952  1.00  0.68           H  
ATOM    820 2HB  TYR A  51     -12.779 -11.888 -31.940  1.00  0.68           H  
ATOM    821  HD1 TYR A  51     -12.478 -14.805 -34.164  1.00  0.68           H  
ATOM    822  HD2 TYR A  51     -14.451 -11.095 -33.420  1.00  0.68           H  
ATOM    823  HE1 TYR A  51     -14.099 -15.366 -35.906  1.00  0.68           H  
ATOM    824  HE2 TYR A  51     -16.101 -11.643 -35.181  1.00  0.68           H  
ATOM    825  HH  TYR A  51     -16.751 -13.133 -36.772  1.00  0.68           H  
ATOM    826  N   ASP A  52     -10.591 -11.117 -34.980  1.00  0.69           N  
ATOM    827  CA  ASP A  52     -10.490  -9.945 -35.822  1.00  0.69           C  
ATOM    828  C   ASP A  52     -11.859  -9.548 -36.324  1.00  0.69           C  
ATOM    829  O   ASP A  52     -12.440 -10.225 -37.173  1.00  0.69           O  
ATOM    830  CB  ASP A  52      -9.550 -10.220 -36.991  1.00  0.69           C  
ATOM    831  CG  ASP A  52      -9.287  -9.007 -37.936  1.00  0.69           C  
ATOM    832  OD1 ASP A  52     -10.149  -8.157 -38.136  1.00  0.69           O  
ATOM    833  OD2 ASP A  52      -8.175  -8.882 -38.432  1.00  0.69           O  
ATOM    834  H   ASP A  52     -10.441 -12.028 -35.406  1.00  0.69           H  
ATOM    835  HA  ASP A  52     -10.087  -9.120 -35.231  1.00  0.69           H  
ATOM    836 1HB  ASP A  52      -8.621 -10.620 -36.615  1.00  0.69           H  
ATOM    837 2HB  ASP A  52      -9.985 -11.018 -37.600  1.00  0.69           H  
ATOM    838  N   ARG A  53     -12.372  -8.457 -35.771  1.00  0.71           N  
ATOM    839  CA  ARG A  53     -13.691  -7.910 -36.035  1.00  0.71           C  
ATOM    840  C   ARG A  53     -13.929  -7.588 -37.499  1.00  0.71           C  
ATOM    841  O   ARG A  53     -15.044  -7.726 -38.011  1.00  0.71           O  
ATOM    842  CB  ARG A  53     -13.887  -6.619 -35.251  1.00  0.71           C  
ATOM    843  CG  ARG A  53     -15.234  -5.948 -35.441  1.00  0.71           C  
ATOM    844  CD  ARG A  53     -15.340  -4.635 -34.711  1.00  0.71           C  
ATOM    845  NE  ARG A  53     -14.448  -3.593 -35.251  1.00  0.71           N  
ATOM    846  CZ  ARG A  53     -14.686  -2.865 -36.356  1.00  0.71           C  
ATOM    847  NH1 ARG A  53     -15.764  -3.063 -37.082  1.00  0.71           N  
ATOM    848  NH2 ARG A  53     -13.815  -1.941 -36.686  1.00  0.71           N  
ATOM    849  H   ARG A  53     -11.794  -7.954 -35.103  1.00  0.71           H  
ATOM    850  HA  ARG A  53     -14.430  -8.642 -35.711  1.00  0.71           H  
ATOM    851 1HB  ARG A  53     -13.743  -6.809 -34.187  1.00  0.71           H  
ATOM    852 2HB  ARG A  53     -13.126  -5.906 -35.556  1.00  0.71           H  
ATOM    853 1HG  ARG A  53     -15.387  -5.756 -36.504  1.00  0.71           H  
ATOM    854 2HG  ARG A  53     -16.021  -6.607 -35.076  1.00  0.71           H  
ATOM    855 1HD  ARG A  53     -16.364  -4.270 -34.776  1.00  0.71           H  
ATOM    856 2HD  ARG A  53     -15.079  -4.789 -33.665  1.00  0.71           H  
ATOM    857  HE  ARG A  53     -13.585  -3.352 -34.743  1.00  0.71           H  
ATOM    858 1HH1 ARG A  53     -16.426  -3.776 -36.814  1.00  0.71           H  
ATOM    859 2HH1 ARG A  53     -15.928  -2.503 -37.904  1.00  0.71           H  
ATOM    860 1HH2 ARG A  53     -13.001  -1.810 -36.065  1.00  0.71           H  
ATOM    861 2HH2 ARG A  53     -13.953  -1.367 -37.502  1.00  0.71           H  
ATOM    862  N   VAL A  54     -12.895  -7.083 -38.158  1.00  0.72           N  
ATOM    863  CA  VAL A  54     -13.027  -6.604 -39.517  1.00  0.72           C  
ATOM    864  C   VAL A  54     -13.066  -7.747 -40.501  1.00  0.72           C  
ATOM    865  O   VAL A  54     -13.908  -7.773 -41.402  1.00  0.72           O  
ATOM    866  CB  VAL A  54     -11.884  -5.626 -39.818  1.00  0.72           C  
ATOM    867  CG1 VAL A  54     -11.877  -5.229 -41.278  1.00  0.72           C  
ATOM    868  CG2 VAL A  54     -12.085  -4.380 -38.940  1.00  0.72           C  
ATOM    869  H   VAL A  54     -11.961  -7.115 -37.739  1.00  0.72           H  
ATOM    870  HA  VAL A  54     -13.965  -6.055 -39.593  1.00  0.72           H  
ATOM    871  HB  VAL A  54     -10.932  -6.106 -39.588  1.00  0.72           H  
ATOM    872 1HG1 VAL A  54     -11.058  -4.535 -41.459  1.00  0.72           H  
ATOM    873 2HG1 VAL A  54     -11.740  -6.121 -41.892  1.00  0.72           H  
ATOM    874 3HG1 VAL A  54     -12.822  -4.752 -41.532  1.00  0.72           H  
ATOM    875 1HG2 VAL A  54     -11.279  -3.672 -39.121  1.00  0.72           H  
ATOM    876 2HG2 VAL A  54     -13.038  -3.918 -39.189  1.00  0.72           H  
ATOM    877 3HG2 VAL A  54     -12.094  -4.662 -37.894  1.00  0.72           H  
ATOM    878  N   GLU A  55     -12.158  -8.700 -40.331  1.00  0.72           N  
ATOM    879  CA  GLU A  55     -12.150  -9.843 -41.233  1.00  0.72           C  
ATOM    880  C   GLU A  55     -12.962 -11.034 -40.719  1.00  0.72           C  
ATOM    881  O   GLU A  55     -13.160 -12.004 -41.448  1.00  0.72           O  
ATOM    882  CB  GLU A  55     -10.729 -10.281 -41.551  1.00  0.72           C  
ATOM    883  CG  GLU A  55      -9.918  -9.238 -42.322  1.00  0.72           C  
ATOM    884  CD  GLU A  55      -8.558  -9.749 -42.672  1.00  0.72           C  
ATOM    885  OE1 GLU A  55      -8.296 -10.881 -42.338  1.00  0.72           O  
ATOM    886  OE2 GLU A  55      -7.778  -9.030 -43.252  1.00  0.72           O  
ATOM    887  H   GLU A  55     -11.473  -8.613 -39.567  1.00  0.72           H  
ATOM    888  HA  GLU A  55     -12.604  -9.528 -42.172  1.00  0.72           H  
ATOM    889 1HB  GLU A  55     -10.202 -10.495 -40.617  1.00  0.72           H  
ATOM    890 2HB  GLU A  55     -10.750 -11.202 -42.133  1.00  0.72           H  
ATOM    891 1HG  GLU A  55     -10.450  -8.970 -43.233  1.00  0.72           H  
ATOM    892 2HG  GLU A  55      -9.825  -8.342 -41.705  1.00  0.72           H  
ATOM    893  N   GLN A  56     -13.452 -10.954 -39.478  1.00  0.71           N  
ATOM    894  CA  GLN A  56     -14.211 -12.032 -38.845  1.00  0.71           C  
ATOM    895  C   GLN A  56     -13.423 -13.340 -38.846  1.00  0.71           C  
ATOM    896  O   GLN A  56     -13.892 -14.374 -39.333  1.00  0.71           O  
ATOM    897  CB  GLN A  56     -15.581 -12.203 -39.507  1.00  0.71           C  
ATOM    898  CG  GLN A  56     -16.544 -11.011 -39.306  1.00  0.71           C  
ATOM    899  CD  GLN A  56     -17.074 -10.900 -37.860  1.00  0.71           C  
ATOM    900  OE1 GLN A  56     -17.723 -11.834 -37.361  1.00  0.71           O  
ATOM    901  NE2 GLN A  56     -16.827  -9.779 -37.192  1.00  0.71           N  
ATOM    902  H   GLN A  56     -13.249 -10.140 -38.909  1.00  0.71           H  
ATOM    903  HA  GLN A  56     -14.379 -11.753 -37.807  1.00  0.71           H  
ATOM    904 1HB  GLN A  56     -15.461 -12.354 -40.575  1.00  0.71           H  
ATOM    905 2HB  GLN A  56     -16.060 -13.094 -39.113  1.00  0.71           H  
ATOM    906 1HG  GLN A  56     -16.002 -10.086 -39.534  1.00  0.71           H  
ATOM    907 2HG  GLN A  56     -17.392 -11.119 -39.978  1.00  0.71           H  
ATOM    908 1HE2 GLN A  56     -17.158  -9.667 -36.260  1.00  0.71           H  
ATOM    909 2HE2 GLN A  56     -16.287  -9.022 -37.618  1.00  0.71           H  
ATOM    910  N   GLU A  57     -12.214 -13.270 -38.289  1.00  0.69           N  
ATOM    911  CA  GLU A  57     -11.303 -14.417 -38.266  1.00  0.69           C  
ATOM    912  C   GLU A  57     -10.492 -14.532 -36.978  1.00  0.69           C  
ATOM    913  O   GLU A  57     -10.081 -13.534 -36.383  1.00  0.69           O  
ATOM    914  CB  GLU A  57     -10.355 -14.360 -39.478  1.00  0.69           C  
ATOM    915  CG  GLU A  57      -9.406 -15.570 -39.633  1.00  0.69           C  
ATOM    916  CD  GLU A  57      -8.572 -15.563 -40.923  1.00  0.69           C  
ATOM    917  OE1 GLU A  57      -7.601 -14.828 -41.012  1.00  0.69           O  
ATOM    918  OE2 GLU A  57      -8.917 -16.297 -41.816  1.00  0.69           O  
ATOM    919  H   GLU A  57     -11.953 -12.364 -37.902  1.00  0.69           H  
ATOM    920  HA  GLU A  57     -11.905 -15.322 -38.354  1.00  0.69           H  
ATOM    921 1HB  GLU A  57     -10.945 -14.272 -40.393  1.00  0.69           H  
ATOM    922 2HB  GLU A  57      -9.737 -13.462 -39.406  1.00  0.69           H  
ATOM    923 1HG  GLU A  57      -8.714 -15.577 -38.792  1.00  0.69           H  
ATOM    924 2HG  GLU A  57      -9.994 -16.486 -39.589  1.00  0.69           H  
ATOM    925  N   TRP A  58     -10.296 -15.767 -36.515  1.00  0.66           N  
ATOM    926  CA  TRP A  58      -9.481 -15.974 -35.323  1.00  0.66           C  
ATOM    927  C   TRP A  58      -7.992 -15.857 -35.622  1.00  0.66           C  
ATOM    928  O   TRP A  58      -7.456 -16.506 -36.539  1.00  0.66           O  
ATOM    929  CB  TRP A  58      -9.770 -17.321 -34.686  1.00  0.66           C  
ATOM    930  CG  TRP A  58     -11.058 -17.394 -34.010  1.00  0.66           C  
ATOM    931  CD1 TRP A  58     -12.211 -17.974 -34.434  1.00  0.66           C  
ATOM    932  CD2 TRP A  58     -11.333 -16.832 -32.730  1.00  0.66           C  
ATOM    933  NE1 TRP A  58     -13.191 -17.805 -33.491  1.00  0.66           N  
ATOM    934  CE2 TRP A  58     -12.668 -17.101 -32.441  1.00  0.66           C  
ATOM    935  CE3 TRP A  58     -10.569 -16.128 -31.825  1.00  0.66           C  
ATOM    936  CZ2 TRP A  58     -13.257 -16.679 -31.269  1.00  0.66           C  
ATOM    937  CZ3 TRP A  58     -11.146 -15.700 -30.660  1.00  0.66           C  
ATOM    938  CH2 TRP A  58     -12.461 -15.967 -30.379  1.00  0.66           C  
ATOM    939  H   TRP A  58     -10.673 -16.557 -37.019  1.00  0.66           H  
ATOM    940  HA  TRP A  58      -9.733 -15.203 -34.596  1.00  0.66           H  
ATOM    941 1HB  TRP A  58      -9.719 -18.105 -35.437  1.00  0.66           H  
ATOM    942 2HB  TRP A  58      -9.007 -17.510 -33.953  1.00  0.66           H  
ATOM    943  HD1 TRP A  58     -12.339 -18.495 -35.382  1.00  0.66           H  
ATOM    944  HE1 TRP A  58     -14.143 -18.139 -33.560  1.00  0.66           H  
ATOM    945  HE3 TRP A  58      -9.524 -15.916 -32.040  1.00  0.66           H  
ATOM    946  HZ2 TRP A  58     -14.302 -16.884 -31.034  1.00  0.66           H  
ATOM    947  HZ3 TRP A  58     -10.525 -15.141 -29.970  1.00  0.66           H  
ATOM    948  HH2 TRP A  58     -12.891 -15.613 -29.440  1.00  0.66           H  
ATOM    949  N   VAL A  59      -7.339 -15.039 -34.807  1.00  0.64           N  
ATOM    950  CA  VAL A  59      -5.932 -14.738 -34.941  1.00  0.64           C  
ATOM    951  C   VAL A  59      -5.160 -14.911 -33.637  1.00  0.64           C  
ATOM    952  O   VAL A  59      -5.727 -14.942 -32.539  1.00  0.64           O  
ATOM    953  CB  VAL A  59      -5.755 -13.288 -35.433  1.00  0.64           C  
ATOM    954  CG1 VAL A  59      -6.416 -13.094 -36.786  1.00  0.64           C  
ATOM    955  CG2 VAL A  59      -6.343 -12.321 -34.424  1.00  0.64           C  
ATOM    956  H   VAL A  59      -7.860 -14.572 -34.066  1.00  0.64           H  
ATOM    957  HA  VAL A  59      -5.502 -15.403 -35.687  1.00  0.64           H  
ATOM    958  HB  VAL A  59      -4.690 -13.096 -35.549  1.00  0.64           H  
ATOM    959 1HG1 VAL A  59      -6.254 -12.071 -37.123  1.00  0.64           H  
ATOM    960 2HG1 VAL A  59      -5.978 -13.792 -37.498  1.00  0.64           H  
ATOM    961 3HG1 VAL A  59      -7.483 -13.278 -36.712  1.00  0.64           H  
ATOM    962 1HG2 VAL A  59      -6.190 -11.312 -34.763  1.00  0.64           H  
ATOM    963 2HG2 VAL A  59      -7.407 -12.507 -34.323  1.00  0.64           H  
ATOM    964 3HG2 VAL A  59      -5.850 -12.463 -33.468  1.00  0.64           H  
ATOM    965  N   ALA A  60      -3.849 -15.020 -33.769  1.00  0.62           N  
ATOM    966  CA  ALA A  60      -2.966 -15.047 -32.617  1.00  0.62           C  
ATOM    967  C   ALA A  60      -2.215 -13.738 -32.591  1.00  0.62           C  
ATOM    968  O   ALA A  60      -1.636 -13.338 -33.605  1.00  0.62           O  
ATOM    969  CB  ALA A  60      -2.008 -16.219 -32.686  1.00  0.62           C  
ATOM    970  H   ALA A  60      -3.452 -15.019 -34.707  1.00  0.62           H  
ATOM    971  HA  ALA A  60      -3.563 -15.119 -31.707  1.00  0.62           H  
ATOM    972 1HB  ALA A  60      -1.356 -16.200 -31.813  1.00  0.62           H  
ATOM    973 2HB  ALA A  60      -2.573 -17.150 -32.698  1.00  0.62           H  
ATOM    974 3HB  ALA A  60      -1.408 -16.143 -33.595  1.00  0.62           H  
ATOM    975  N   ILE A  61      -2.215 -13.056 -31.458  1.00  0.61           N  
ATOM    976  CA  ILE A  61      -1.521 -11.794 -31.418  1.00  0.61           C  
ATOM    977  C   ILE A  61      -0.371 -11.859 -30.453  1.00  0.61           C  
ATOM    978  O   ILE A  61      -0.540 -12.232 -29.296  1.00  0.61           O  
ATOM    979  CB  ILE A  61      -2.449 -10.635 -31.034  1.00  0.61           C  
ATOM    980  CG1 ILE A  61      -3.593 -10.585 -32.021  1.00  0.61           C  
ATOM    981  CG2 ILE A  61      -1.640  -9.304 -31.101  1.00  0.61           C  
ATOM    982  CD1 ILE A  61      -4.623  -9.547 -31.723  1.00  0.61           C  
ATOM    983  H   ILE A  61      -2.717 -13.397 -30.647  1.00  0.61           H  
ATOM    984  HA  ILE A  61      -1.121 -11.581 -32.400  1.00  0.61           H  
ATOM    985  HB  ILE A  61      -2.860 -10.793 -30.035  1.00  0.61           H  
ATOM    986 1HG1 ILE A  61      -3.198 -10.448 -32.996  1.00  0.61           H  
ATOM    987 2HG1 ILE A  61      -4.095 -11.549 -31.999  1.00  0.61           H  
ATOM    988 1HG2 ILE A  61      -2.278  -8.465 -30.861  1.00  0.61           H  
ATOM    989 2HG2 ILE A  61      -0.815  -9.340 -30.398  1.00  0.61           H  
ATOM    990 3HG2 ILE A  61      -1.243  -9.174 -32.108  1.00  0.61           H  
ATOM    991 1HD1 ILE A  61      -5.396  -9.619 -32.466  1.00  0.61           H  
ATOM    992 2HD1 ILE A  61      -5.045  -9.718 -30.733  1.00  0.61           H  
ATOM    993 3HD1 ILE A  61      -4.171  -8.558 -31.758  1.00  0.61           H  
ATOM    994  N   LYS A  62       0.811 -11.545 -30.936  1.00  0.61           N  
ATOM    995  CA  LYS A  62       1.969 -11.518 -30.074  1.00  0.61           C  
ATOM    996  C   LYS A  62       2.180 -10.095 -29.609  1.00  0.61           C  
ATOM    997  O   LYS A  62       2.248  -9.190 -30.435  1.00  0.61           O  
ATOM    998  CB  LYS A  62       3.197 -12.048 -30.782  1.00  0.61           C  
ATOM    999  CG  LYS A  62       4.397 -12.075 -29.904  1.00  0.61           C  
ATOM   1000  CD  LYS A  62       5.577 -12.618 -30.635  1.00  0.61           C  
ATOM   1001  CE  LYS A  62       5.405 -14.065 -30.878  1.00  0.61           C  
ATOM   1002  NZ  LYS A  62       6.549 -14.624 -31.519  1.00  0.61           N  
ATOM   1003  H   LYS A  62       0.891 -11.281 -31.915  1.00  0.61           H  
ATOM   1004  HA  LYS A  62       1.783 -12.132 -29.201  1.00  0.61           H  
ATOM   1005 1HB  LYS A  62       3.006 -13.057 -31.146  1.00  0.61           H  
ATOM   1006 2HB  LYS A  62       3.423 -11.424 -31.635  1.00  0.61           H  
ATOM   1007 1HG  LYS A  62       4.607 -11.068 -29.561  1.00  0.61           H  
ATOM   1008 2HG  LYS A  62       4.183 -12.686 -29.040  1.00  0.61           H  
ATOM   1009 1HD  LYS A  62       5.698 -12.106 -31.592  1.00  0.61           H  
ATOM   1010 2HD  LYS A  62       6.480 -12.476 -30.046  1.00  0.61           H  
ATOM   1011 1HE  LYS A  62       5.254 -14.574 -29.930  1.00  0.61           H  
ATOM   1012 2HE  LYS A  62       4.534 -14.229 -31.511  1.00  0.61           H  
ATOM   1013 1HZ  LYS A  62       6.374 -15.616 -31.650  1.00  0.61           H  
ATOM   1014 2HZ  LYS A  62       6.708 -14.183 -32.422  1.00  0.61           H  
ATOM   1015 3HZ  LYS A  62       7.364 -14.505 -30.949  1.00  0.61           H  
ATOM   1016  N   ILE A  63       2.273  -9.888 -28.301  1.00  0.62           N  
ATOM   1017  CA  ILE A  63       2.438  -8.549 -27.759  1.00  0.62           C  
ATOM   1018  C   ILE A  63       3.783  -8.479 -27.080  1.00  0.62           C  
ATOM   1019  O   ILE A  63       4.058  -9.186 -26.101  1.00  0.62           O  
ATOM   1020  CB  ILE A  63       1.335  -8.218 -26.747  1.00  0.62           C  
ATOM   1021  CG1 ILE A  63       0.004  -8.407 -27.402  1.00  0.62           C  
ATOM   1022  CG2 ILE A  63       1.487  -6.762 -26.275  1.00  0.62           C  
ATOM   1023  CD1 ILE A  63      -0.534  -9.816 -27.181  1.00  0.62           C  
ATOM   1024  H   ILE A  63       2.210 -10.680 -27.675  1.00  0.62           H  
ATOM   1025  HA  ILE A  63       2.418  -7.819 -28.567  1.00  0.62           H  
ATOM   1026  HB  ILE A  63       1.392  -8.898 -25.897  1.00  0.62           H  
ATOM   1027 1HG1 ILE A  63      -0.698  -7.681 -27.009  1.00  0.62           H  
ATOM   1028 2HG1 ILE A  63       0.111  -8.234 -28.470  1.00  0.62           H  
ATOM   1029 1HG2 ILE A  63       0.697  -6.528 -25.577  1.00  0.62           H  
ATOM   1030 2HG2 ILE A  63       2.457  -6.628 -25.791  1.00  0.62           H  
ATOM   1031 3HG2 ILE A  63       1.419  -6.094 -27.132  1.00  0.62           H  
ATOM   1032 1HD1 ILE A  63      -1.481  -9.946 -27.680  1.00  0.62           H  
ATOM   1033 2HD1 ILE A  63       0.165 -10.539 -27.576  1.00  0.62           H  
ATOM   1034 3HD1 ILE A  63      -0.657  -9.991 -26.116  1.00  0.62           H  
ATOM   1035  N   ILE A  64       4.624  -7.621 -27.614  1.00  0.66           N  
ATOM   1036  CA  ILE A  64       6.003  -7.547 -27.206  1.00  0.66           C  
ATOM   1037  C   ILE A  64       6.266  -6.647 -26.014  1.00  0.66           C  
ATOM   1038  O   ILE A  64       5.766  -5.523 -25.936  1.00  0.66           O  
ATOM   1039  CB  ILE A  64       6.826  -7.110 -28.406  1.00  0.66           C  
ATOM   1040  CG1 ILE A  64       6.582  -8.087 -29.539  1.00  0.66           C  
ATOM   1041  CG2 ILE A  64       8.305  -7.085 -28.079  1.00  0.66           C  
ATOM   1042  CD1 ILE A  64       6.995  -9.483 -29.225  1.00  0.66           C  
ATOM   1043  H   ILE A  64       4.317  -7.050 -28.403  1.00  0.66           H  
ATOM   1044  HA  ILE A  64       6.316  -8.551 -26.940  1.00  0.66           H  
ATOM   1045  HB  ILE A  64       6.499  -6.131 -28.733  1.00  0.66           H  
ATOM   1046 1HG1 ILE A  64       5.517  -8.098 -29.775  1.00  0.66           H  
ATOM   1047 2HG1 ILE A  64       7.096  -7.745 -30.394  1.00  0.66           H  
ATOM   1048 1HG2 ILE A  64       8.855  -6.789 -28.959  1.00  0.66           H  
ATOM   1049 2HG2 ILE A  64       8.500  -6.380 -27.287  1.00  0.66           H  
ATOM   1050 3HG2 ILE A  64       8.621  -8.080 -27.768  1.00  0.66           H  
ATOM   1051 1HD1 ILE A  64       6.791 -10.105 -30.081  1.00  0.66           H  
ATOM   1052 2HD1 ILE A  64       8.061  -9.508 -29.002  1.00  0.66           H  
ATOM   1053 3HD1 ILE A  64       6.436  -9.836 -28.362  1.00  0.66           H  
ATOM   1054  N   LYS A  65       7.056  -7.178 -25.088  1.00  0.72           N  
ATOM   1055  CA  LYS A  65       7.515  -6.503 -23.876  1.00  0.72           C  
ATOM   1056  C   LYS A  65       8.116  -5.163 -24.268  1.00  0.72           C  
ATOM   1057  O   LYS A  65       8.853  -5.089 -25.247  1.00  0.72           O  
ATOM   1058  CB  LYS A  65       8.533  -7.392 -23.170  1.00  0.72           C  
ATOM   1059  CG  LYS A  65       9.035  -6.886 -21.859  1.00  0.72           C  
ATOM   1060  CD  LYS A  65      10.016  -7.848 -21.235  1.00  0.72           C  
ATOM   1061  CE  LYS A  65       9.279  -9.016 -20.632  1.00  0.72           C  
ATOM   1062  NZ  LYS A  65      10.172  -9.942 -19.938  1.00  0.72           N  
ATOM   1063  H   LYS A  65       7.381  -8.127 -25.255  1.00  0.72           H  
ATOM   1064  HA  LYS A  65       6.665  -6.326 -23.215  1.00  0.72           H  
ATOM   1065 1HB  LYS A  65       8.081  -8.370 -22.980  1.00  0.72           H  
ATOM   1066 2HB  LYS A  65       9.391  -7.554 -23.822  1.00  0.72           H  
ATOM   1067 1HG  LYS A  65       9.478  -5.910 -21.983  1.00  0.72           H  
ATOM   1068 2HG  LYS A  65       8.202  -6.810 -21.183  1.00  0.72           H  
ATOM   1069 1HD  LYS A  65      10.695  -8.224 -21.990  1.00  0.72           H  
ATOM   1070 2HD  LYS A  65      10.585  -7.341 -20.457  1.00  0.72           H  
ATOM   1071 1HE  LYS A  65       8.557  -8.630 -19.916  1.00  0.72           H  
ATOM   1072 2HE  LYS A  65       8.752  -9.557 -21.420  1.00  0.72           H  
ATOM   1073 1HZ  LYS A  65       9.617 -10.690 -19.552  1.00  0.72           H  
ATOM   1074 2HZ  LYS A  65      10.838 -10.316 -20.603  1.00  0.72           H  
ATOM   1075 3HZ  LYS A  65      10.651  -9.453 -19.201  1.00  0.72           H  
ATOM   1076  N   ASN A  66       7.765  -4.087 -23.554  1.00  0.79           N  
ATOM   1077  CA  ASN A  66       8.242  -2.772 -24.003  1.00  0.79           C  
ATOM   1078  C   ASN A  66       9.763  -2.630 -23.996  1.00  0.79           C  
ATOM   1079  O   ASN A  66      10.382  -2.716 -25.052  1.00  0.79           O  
ATOM   1080  CB  ASN A  66       7.557  -1.662 -23.203  1.00  0.79           C  
ATOM   1081  CG  ASN A  66       8.070  -0.254 -23.491  1.00  0.79           C  
ATOM   1082  OD1 ASN A  66       8.809   0.291 -22.655  1.00  0.79           O  
ATOM   1083  ND2 ASN A  66       7.701   0.348 -24.594  1.00  0.79           N  
ATOM   1084  H   ASN A  66       7.195  -4.203 -22.713  1.00  0.79           H  
ATOM   1085  HA  ASN A  66       7.924  -2.651 -25.040  1.00  0.79           H  
ATOM   1086 1HB  ASN A  66       6.496  -1.667 -23.439  1.00  0.79           H  
ATOM   1087 2HB  ASN A  66       7.649  -1.865 -22.142  1.00  0.79           H  
ATOM   1088 1HD2 ASN A  66       8.031   1.270 -24.787  1.00  0.79           H  
ATOM   1089 2HD2 ASN A  66       7.071  -0.095 -25.253  1.00  0.79           H  
ATOM   1090  N   LYS A  67      10.392  -2.476 -22.834  1.00  0.87           N  
ATOM   1091  CA  LYS A  67      11.851  -2.337 -22.814  1.00  0.87           C  
ATOM   1092  C   LYS A  67      12.330  -1.484 -24.007  1.00  0.87           C  
ATOM   1093  O   LYS A  67      11.788  -0.405 -24.264  1.00  0.87           O  
ATOM   1094  CB  LYS A  67      12.496  -3.728 -22.836  1.00  0.87           C  
ATOM   1095  CG  LYS A  67      12.210  -4.576 -21.612  1.00  0.87           C  
ATOM   1096  CD  LYS A  67      13.008  -4.100 -20.413  1.00  0.87           C  
ATOM   1097  CE  LYS A  67      14.489  -4.421 -20.566  1.00  0.87           C  
ATOM   1098  NZ  LYS A  67      15.270  -4.051 -19.348  1.00  0.87           N  
ATOM   1099  H   LYS A  67       9.869  -2.423 -21.974  1.00  0.87           H  
ATOM   1100  HA  LYS A  67      12.138  -1.826 -21.895  1.00  0.87           H  
ATOM   1101 1HB  LYS A  67      12.168  -4.273 -23.724  1.00  0.87           H  
ATOM   1102 2HB  LYS A  67      13.575  -3.638 -22.871  1.00  0.87           H  
ATOM   1103 1HG  LYS A  67      11.158  -4.487 -21.364  1.00  0.87           H  
ATOM   1104 2HG  LYS A  67      12.434  -5.617 -21.805  1.00  0.87           H  
ATOM   1105 1HD  LYS A  67      12.882  -3.023 -20.288  1.00  0.87           H  
ATOM   1106 2HD  LYS A  67      12.643  -4.602 -19.522  1.00  0.87           H  
ATOM   1107 1HE  LYS A  67      14.605  -5.488 -20.750  1.00  0.87           H  
ATOM   1108 2HE  LYS A  67      14.886  -3.870 -21.418  1.00  0.87           H  
ATOM   1109 1HZ  LYS A  67      16.244  -4.278 -19.491  1.00  0.87           H  
ATOM   1110 2HZ  LYS A  67      15.176  -3.058 -19.176  1.00  0.87           H  
ATOM   1111 3HZ  LYS A  67      14.918  -4.565 -18.554  1.00  0.87           H  
ATOM   1112  N   LYS A  68      13.355  -1.979 -24.727  1.00  0.94           N  
ATOM   1113  CA  LYS A  68      13.763  -1.443 -26.028  1.00  0.94           C  
ATOM   1114  C   LYS A  68      14.167  -2.580 -26.980  1.00  0.94           C  
ATOM   1115  O   LYS A  68      13.714  -2.667 -28.127  1.00  0.94           O  
ATOM   1116  CB  LYS A  68      14.929  -0.459 -25.893  1.00  0.94           C  
ATOM   1117  CG  LYS A  68      14.590   0.848 -25.177  1.00  0.94           C  
ATOM   1118  CD  LYS A  68      15.788   1.780 -25.118  1.00  0.94           C  
ATOM   1119  CE  LYS A  68      15.438   3.080 -24.407  1.00  0.94           C  
ATOM   1120  NZ  LYS A  68      16.611   3.995 -24.313  1.00  0.94           N  
ATOM   1121  H   LYS A  68      13.798  -2.817 -24.410  1.00  0.94           H  
ATOM   1122  HA  LYS A  68      12.910  -0.925 -26.471  1.00  0.94           H  
ATOM   1123 1HB  LYS A  68      15.746  -0.933 -25.351  1.00  0.94           H  
ATOM   1124 2HB  LYS A  68      15.302  -0.207 -26.886  1.00  0.94           H  
ATOM   1125 1HG  LYS A  68      13.767   1.343 -25.695  1.00  0.94           H  
ATOM   1126 2HG  LYS A  68      14.275   0.638 -24.159  1.00  0.94           H  
ATOM   1127 1HD  LYS A  68      16.605   1.292 -24.586  1.00  0.94           H  
ATOM   1128 2HD  LYS A  68      16.121   2.009 -26.130  1.00  0.94           H  
ATOM   1129 1HE  LYS A  68      14.641   3.581 -24.954  1.00  0.94           H  
ATOM   1130 2HE  LYS A  68      15.086   2.852 -23.401  1.00  0.94           H  
ATOM   1131 1HZ  LYS A  68      16.340   4.843 -23.837  1.00  0.94           H  
ATOM   1132 2HZ  LYS A  68      17.352   3.542 -23.797  1.00  0.94           H  
ATOM   1133 3HZ  LYS A  68      16.937   4.220 -25.242  1.00  0.94           H  
ATOM   1134  N   ALA A  69      15.039  -3.464 -26.479  1.00  0.99           N  
ATOM   1135  CA  ALA A  69      15.615  -4.541 -27.282  1.00  0.99           C  
ATOM   1136  C   ALA A  69      14.577  -5.485 -27.854  1.00  0.99           C  
ATOM   1137  O   ALA A  69      14.703  -5.927 -28.992  1.00  0.99           O  
ATOM   1138  CB  ALA A  69      16.584  -5.352 -26.443  1.00  0.99           C  
ATOM   1139  H   ALA A  69      15.356  -3.352 -25.530  1.00  0.99           H  
ATOM   1140  HA  ALA A  69      16.152  -4.085 -28.114  1.00  0.99           H  
ATOM   1141 1HB  ALA A  69      17.034  -6.130 -27.060  1.00  0.99           H  
ATOM   1142 2HB  ALA A  69      17.365  -4.699 -26.053  1.00  0.99           H  
ATOM   1143 3HB  ALA A  69      16.048  -5.814 -25.614  1.00  0.99           H  
ATOM   1144  N   PHE A  70      13.525  -5.773 -27.100  1.00  1.01           N  
ATOM   1145  CA  PHE A  70      12.553  -6.726 -27.599  1.00  1.01           C  
ATOM   1146  C   PHE A  70      11.734  -6.131 -28.719  1.00  1.01           C  
ATOM   1147  O   PHE A  70      11.344  -6.835 -29.651  1.00  1.01           O  
ATOM   1148  CB  PHE A  70      11.646  -7.187 -26.479  1.00  1.01           C  
ATOM   1149  CG  PHE A  70      12.359  -8.027 -25.512  1.00  1.01           C  
ATOM   1150  CD1 PHE A  70      12.579  -7.583 -24.232  1.00  1.01           C  
ATOM   1151  CD2 PHE A  70      12.841  -9.261 -25.887  1.00  1.01           C  
ATOM   1152  CE1 PHE A  70      13.268  -8.363 -23.326  1.00  1.01           C  
ATOM   1153  CE2 PHE A  70      13.526 -10.051 -24.994  1.00  1.01           C  
ATOM   1154  CZ  PHE A  70      13.741  -9.602 -23.708  1.00  1.01           C  
ATOM   1155  H   PHE A  70      13.421  -5.369 -26.182  1.00  1.01           H  
ATOM   1156  HA  PHE A  70      13.089  -7.595 -27.985  1.00  1.01           H  
ATOM   1157 1HB  PHE A  70      11.215  -6.324 -25.955  1.00  1.01           H  
ATOM   1158 2HB  PHE A  70      10.831  -7.769 -26.885  1.00  1.01           H  
ATOM   1159  HD1 PHE A  70      12.198  -6.610 -23.945  1.00  1.01           H  
ATOM   1160  HD2 PHE A  70      12.676  -9.612 -26.909  1.00  1.01           H  
ATOM   1161  HE1 PHE A  70      13.436  -8.003 -22.313  1.00  1.01           H  
ATOM   1162  HE2 PHE A  70      13.899 -11.026 -25.304  1.00  1.01           H  
ATOM   1163  HZ  PHE A  70      14.281 -10.224 -22.998  1.00  1.01           H  
ATOM   1164  N   LEU A  71      11.507  -4.822 -28.674  1.00  1.00           N  
ATOM   1165  CA  LEU A  71      10.754  -4.193 -29.738  1.00  1.00           C  
ATOM   1166  C   LEU A  71      11.606  -4.214 -30.998  1.00  1.00           C  
ATOM   1167  O   LEU A  71      11.099  -4.462 -32.093  1.00  1.00           O  
ATOM   1168  CB  LEU A  71      10.342  -2.771 -29.342  1.00  1.00           C  
ATOM   1169  CG  LEU A  71       9.291  -2.706 -28.197  1.00  1.00           C  
ATOM   1170  CD1 LEU A  71       9.072  -1.256 -27.766  1.00  1.00           C  
ATOM   1171  CD2 LEU A  71       7.989  -3.326 -28.660  1.00  1.00           C  
ATOM   1172  H   LEU A  71      11.857  -4.267 -27.904  1.00  1.00           H  
ATOM   1173  HA  LEU A  71       9.850  -4.769 -29.919  1.00  1.00           H  
ATOM   1174 1HB  LEU A  71      11.232  -2.231 -29.010  1.00  1.00           H  
ATOM   1175 2HB  LEU A  71       9.932  -2.264 -30.214  1.00  1.00           H  
ATOM   1176  HG  LEU A  71       9.662  -3.269 -27.339  1.00  1.00           H  
ATOM   1177 1HD1 LEU A  71       8.343  -1.228 -26.958  1.00  1.00           H  
ATOM   1178 2HD1 LEU A  71      10.017  -0.838 -27.413  1.00  1.00           H  
ATOM   1179 3HD1 LEU A  71       8.702  -0.674 -28.606  1.00  1.00           H  
ATOM   1180 1HD2 LEU A  71       7.273  -3.294 -27.836  1.00  1.00           H  
ATOM   1181 2HD2 LEU A  71       7.607  -2.770 -29.506  1.00  1.00           H  
ATOM   1182 3HD2 LEU A  71       8.167  -4.351 -28.948  1.00  1.00           H  
ATOM   1183  N   ASN A  72      12.922  -4.023 -30.836  1.00  0.97           N  
ATOM   1184  CA  ASN A  72      13.818  -4.052 -31.986  1.00  0.97           C  
ATOM   1185  C   ASN A  72      13.843  -5.455 -32.603  1.00  0.97           C  
ATOM   1186  O   ASN A  72      13.767  -5.609 -33.827  1.00  0.97           O  
ATOM   1187  CB  ASN A  72      15.214  -3.629 -31.571  1.00  0.97           C  
ATOM   1188  CG  ASN A  72      15.313  -2.157 -31.263  1.00  0.97           C  
ATOM   1189  OD1 ASN A  72      14.482  -1.344 -31.690  1.00  0.97           O  
ATOM   1190  ND2 ASN A  72      16.324  -1.798 -30.513  1.00  0.97           N  
ATOM   1191  H   ASN A  72      13.291  -3.812 -29.906  1.00  0.97           H  
ATOM   1192  HA  ASN A  72      13.442  -3.362 -32.742  1.00  0.97           H  
ATOM   1193 1HB  ASN A  72      15.514  -4.190 -30.690  1.00  0.97           H  
ATOM   1194 2HB  ASN A  72      15.917  -3.873 -32.366  1.00  0.97           H  
ATOM   1195 1HD2 ASN A  72      16.446  -0.838 -30.266  1.00  0.97           H  
ATOM   1196 2HD2 ASN A  72      16.970  -2.485 -30.186  1.00  0.97           H  
ATOM   1197  N   GLN A  73      13.889  -6.485 -31.749  1.00  0.94           N  
ATOM   1198  CA  GLN A  73      13.912  -7.861 -32.237  1.00  0.94           C  
ATOM   1199  C   GLN A  73      12.612  -8.173 -32.954  1.00  0.94           C  
ATOM   1200  O   GLN A  73      12.593  -8.844 -33.989  1.00  0.94           O  
ATOM   1201  CB  GLN A  73      14.110  -8.832 -31.072  1.00  0.94           C  
ATOM   1202  CG  GLN A  73      15.494  -8.771 -30.443  1.00  0.94           C  
ATOM   1203  CD  GLN A  73      15.616  -9.632 -29.195  1.00  0.94           C  
ATOM   1204  OE1 GLN A  73      14.629 -10.132 -28.644  1.00  0.94           O  
ATOM   1205  NE2 GLN A  73      16.847  -9.802 -28.728  1.00  0.94           N  
ATOM   1206  H   GLN A  73      13.957  -6.303 -30.747  1.00  0.94           H  
ATOM   1207  HA  GLN A  73      14.730  -7.974 -32.941  1.00  0.94           H  
ATOM   1208 1HB  GLN A  73      13.377  -8.617 -30.296  1.00  0.94           H  
ATOM   1209 2HB  GLN A  73      13.937  -9.853 -31.416  1.00  0.94           H  
ATOM   1210 1HG  GLN A  73      16.212  -9.140 -31.175  1.00  0.94           H  
ATOM   1211 2HG  GLN A  73      15.729  -7.747 -30.187  1.00  0.94           H  
ATOM   1212 1HE2 GLN A  73      16.999 -10.351 -27.906  1.00  0.94           H  
ATOM   1213 2HE2 GLN A  73      17.623  -9.377 -29.196  1.00  0.94           H  
ATOM   1214  N   ALA A  74      11.512  -7.686 -32.399  1.00  0.90           N  
ATOM   1215  CA  ALA A  74      10.212  -7.873 -32.995  1.00  0.90           C  
ATOM   1216  C   ALA A  74      10.119  -7.173 -34.352  1.00  0.90           C  
ATOM   1217  O   ALA A  74       9.530  -7.716 -35.283  1.00  0.90           O  
ATOM   1218  CB  ALA A  74       9.168  -7.395 -32.053  1.00  0.90           C  
ATOM   1219  H   ALA A  74      11.572  -7.173 -31.519  1.00  0.90           H  
ATOM   1220  HA  ALA A  74      10.067  -8.941 -33.156  1.00  0.90           H  
ATOM   1221 1HB  ALA A  74       8.195  -7.596 -32.481  1.00  0.90           H  
ATOM   1222 2HB  ALA A  74       9.278  -7.940 -31.120  1.00  0.90           H  
ATOM   1223 3HB  ALA A  74       9.298  -6.334 -31.867  1.00  0.90           H  
ATOM   1224  N   GLN A  75      10.724  -5.981 -34.492  1.00  0.86           N  
ATOM   1225  CA  GLN A  75      10.716  -5.304 -35.790  1.00  0.86           C  
ATOM   1226  C   GLN A  75      11.489  -6.142 -36.804  1.00  0.86           C  
ATOM   1227  O   GLN A  75      11.109  -6.220 -37.977  1.00  0.86           O  
ATOM   1228  CB  GLN A  75      11.310  -3.893 -35.702  1.00  0.86           C  
ATOM   1229  CG  GLN A  75      10.444  -2.830 -34.993  1.00  0.86           C  
ATOM   1230  CD  GLN A  75       9.182  -2.437 -35.791  1.00  0.86           C  
ATOM   1231  OE1 GLN A  75       9.174  -2.484 -37.025  1.00  0.86           O  
ATOM   1232  NE2 GLN A  75       8.138  -2.010 -35.093  1.00  0.86           N  
ATOM   1233  H   GLN A  75      11.167  -5.535 -33.688  1.00  0.86           H  
ATOM   1234  HA  GLN A  75       9.685  -5.221 -36.131  1.00  0.86           H  
ATOM   1235 1HB  GLN A  75      12.258  -3.945 -35.165  1.00  0.86           H  
ATOM   1236 2HB  GLN A  75      11.530  -3.532 -36.705  1.00  0.86           H  
ATOM   1237 1HG  GLN A  75      10.117  -3.240 -34.040  1.00  0.86           H  
ATOM   1238 2HG  GLN A  75      11.044  -1.938 -34.824  1.00  0.86           H  
ATOM   1239 1HE2 GLN A  75       7.300  -1.726 -35.559  1.00  0.86           H  
ATOM   1240 2HE2 GLN A  75       8.195  -1.973 -34.095  1.00  0.86           H  
ATOM   1241  N   ILE A  76      12.552  -6.813 -36.351  1.00  0.83           N  
ATOM   1242  CA  ILE A  76      13.286  -7.693 -37.245  1.00  0.83           C  
ATOM   1243  C   ILE A  76      12.369  -8.832 -37.655  1.00  0.83           C  
ATOM   1244  O   ILE A  76      12.302  -9.181 -38.836  1.00  0.83           O  
ATOM   1245  CB  ILE A  76      14.578  -8.249 -36.620  1.00  0.83           C  
ATOM   1246  CG1 ILE A  76      15.596  -7.120 -36.416  1.00  0.83           C  
ATOM   1247  CG2 ILE A  76      15.139  -9.360 -37.508  1.00  0.83           C  
ATOM   1248  CD1 ILE A  76      16.777  -7.517 -35.554  1.00  0.83           C  
ATOM   1249  H   ILE A  76      12.858  -6.684 -35.383  1.00  0.83           H  
ATOM   1250  HA  ILE A  76      13.561  -7.133 -38.138  1.00  0.83           H  
ATOM   1251  HB  ILE A  76      14.361  -8.660 -35.645  1.00  0.83           H  
ATOM   1252 1HG1 ILE A  76      15.968  -6.802 -37.387  1.00  0.83           H  
ATOM   1253 2HG1 ILE A  76      15.092  -6.275 -35.943  1.00  0.83           H  
ATOM   1254 1HG2 ILE A  76      16.044  -9.767 -37.057  1.00  0.83           H  
ATOM   1255 2HG2 ILE A  76      14.396 -10.151 -37.602  1.00  0.83           H  
ATOM   1256 3HG2 ILE A  76      15.373  -8.963 -38.495  1.00  0.83           H  
ATOM   1257 1HD1 ILE A  76      17.454  -6.670 -35.450  1.00  0.83           H  
ATOM   1258 2HD1 ILE A  76      16.422  -7.818 -34.572  1.00  0.83           H  
ATOM   1259 3HD1 ILE A  76      17.302  -8.349 -36.019  1.00  0.83           H  
ATOM   1260  N   GLU A  77      11.644  -9.409 -36.681  1.00  0.79           N  
ATOM   1261  CA  GLU A  77      10.734 -10.505 -36.990  1.00  0.79           C  
ATOM   1262  C   GLU A  77       9.740 -10.063 -38.051  1.00  0.79           C  
ATOM   1263  O   GLU A  77       9.513 -10.777 -39.027  1.00  0.79           O  
ATOM   1264  CB  GLU A  77       9.944 -10.981 -35.759  1.00  0.79           C  
ATOM   1265  CG  GLU A  77       9.157 -12.248 -36.046  1.00  0.79           C  
ATOM   1266  CD  GLU A  77       8.467 -12.956 -34.869  1.00  0.79           C  
ATOM   1267  OE1 GLU A  77       8.522 -12.485 -33.761  1.00  0.79           O  
ATOM   1268  OE2 GLU A  77       7.924 -14.030 -35.093  1.00  0.79           O  
ATOM   1269  H   GLU A  77      11.760  -9.094 -35.717  1.00  0.79           H  
ATOM   1270  HA  GLU A  77      11.315 -11.341 -37.385  1.00  0.79           H  
ATOM   1271 1HB  GLU A  77      10.558 -11.073 -34.906  1.00  0.79           H  
ATOM   1272 2HB  GLU A  77       9.201 -10.226 -35.515  1.00  0.79           H  
ATOM   1273 1HG  GLU A  77       8.419 -11.963 -36.740  1.00  0.79           H  
ATOM   1274 2HG  GLU A  77       9.818 -12.923 -36.540  1.00  0.79           H  
ATOM   1275  N   VAL A  78       9.207  -8.846 -37.906  1.00  0.76           N  
ATOM   1276  CA  VAL A  78       8.255  -8.334 -38.876  1.00  0.76           C  
ATOM   1277  C   VAL A  78       8.856  -8.253 -40.249  1.00  0.76           C  
ATOM   1278  O   VAL A  78       8.247  -8.697 -41.218  1.00  0.76           O  
ATOM   1279  CB  VAL A  78       7.764  -6.932 -38.503  1.00  0.76           C  
ATOM   1280  CG1 VAL A  78       6.977  -6.349 -39.653  1.00  0.76           C  
ATOM   1281  CG2 VAL A  78       6.912  -7.015 -37.339  1.00  0.76           C  
ATOM   1282  H   VAL A  78       9.440  -8.299 -37.077  1.00  0.76           H  
ATOM   1283  HA  VAL A  78       7.400  -9.004 -38.903  1.00  0.76           H  
ATOM   1284  HB  VAL A  78       8.615  -6.288 -38.304  1.00  0.76           H  
ATOM   1285 1HG1 VAL A  78       6.642  -5.360 -39.383  1.00  0.76           H  
ATOM   1286 2HG1 VAL A  78       7.606  -6.280 -40.541  1.00  0.76           H  
ATOM   1287 3HG1 VAL A  78       6.120  -6.972 -39.874  1.00  0.76           H  
ATOM   1288 1HG2 VAL A  78       6.552  -6.021 -37.077  1.00  0.76           H  
ATOM   1289 2HG2 VAL A  78       6.088  -7.655 -37.599  1.00  0.76           H  
ATOM   1290 3HG2 VAL A  78       7.461  -7.437 -36.508  1.00  0.76           H  
ATOM   1291  N   ARG A  79      10.063  -7.717 -40.351  1.00  0.75           N  
ATOM   1292  CA  ARG A  79      10.680  -7.588 -41.654  1.00  0.75           C  
ATOM   1293  C   ARG A  79      10.896  -8.952 -42.301  1.00  0.75           C  
ATOM   1294  O   ARG A  79      10.650  -9.127 -43.498  1.00  0.75           O  
ATOM   1295  CB  ARG A  79      11.998  -6.856 -41.508  1.00  0.75           C  
ATOM   1296  CG  ARG A  79      11.844  -5.378 -41.156  1.00  0.75           C  
ATOM   1297  CD  ARG A  79      13.148  -4.724 -40.880  1.00  0.75           C  
ATOM   1298  NE  ARG A  79      12.980  -3.332 -40.491  1.00  0.75           N  
ATOM   1299  CZ  ARG A  79      13.964  -2.543 -40.016  1.00  0.75           C  
ATOM   1300  NH1 ARG A  79      15.182  -3.018 -39.883  1.00  0.75           N  
ATOM   1301  NH2 ARG A  79      13.702  -1.291 -39.683  1.00  0.75           N  
ATOM   1302  H   ARG A  79      10.538  -7.365 -39.516  1.00  0.75           H  
ATOM   1303  HA  ARG A  79      10.016  -6.998 -42.291  1.00  0.75           H  
ATOM   1304 1HB  ARG A  79      12.583  -7.325 -40.715  1.00  0.75           H  
ATOM   1305 2HB  ARG A  79      12.569  -6.933 -42.430  1.00  0.75           H  
ATOM   1306 1HG  ARG A  79      11.373  -4.861 -41.992  1.00  0.75           H  
ATOM   1307 2HG  ARG A  79      11.213  -5.278 -40.276  1.00  0.75           H  
ATOM   1308 1HD  ARG A  79      13.643  -5.249 -40.062  1.00  0.75           H  
ATOM   1309 2HD  ARG A  79      13.774  -4.759 -41.769  1.00  0.75           H  
ATOM   1310  HE  ARG A  79      12.054  -2.930 -40.573  1.00  0.75           H  
ATOM   1311 1HH1 ARG A  79      15.382  -3.975 -40.137  1.00  0.75           H  
ATOM   1312 2HH1 ARG A  79      15.919  -2.426 -39.527  1.00  0.75           H  
ATOM   1313 1HH2 ARG A  79      12.763  -0.927 -39.782  1.00  0.75           H  
ATOM   1314 2HH2 ARG A  79      14.439  -0.699 -39.327  1.00  0.75           H  
ATOM   1315  N   LEU A  80      11.307  -9.939 -41.504  1.00  0.73           N  
ATOM   1316  CA  LEU A  80      11.538 -11.263 -42.057  1.00  0.73           C  
ATOM   1317  C   LEU A  80      10.211 -11.880 -42.499  1.00  0.73           C  
ATOM   1318  O   LEU A  80      10.127 -12.501 -43.562  1.00  0.73           O  
ATOM   1319  CB  LEU A  80      12.250 -12.124 -41.018  1.00  0.73           C  
ATOM   1320  CG  LEU A  80      13.690 -11.640 -40.689  1.00  0.73           C  
ATOM   1321  CD1 LEU A  80      14.248 -12.445 -39.589  1.00  0.73           C  
ATOM   1322  CD2 LEU A  80      14.559 -11.750 -41.893  1.00  0.73           C  
ATOM   1323  H   LEU A  80      11.492  -9.753 -40.516  1.00  0.73           H  
ATOM   1324  HA  LEU A  80      12.181 -11.169 -42.928  1.00  0.73           H  
ATOM   1325 1HB  LEU A  80      11.669 -12.109 -40.092  1.00  0.73           H  
ATOM   1326 2HB  LEU A  80      12.311 -13.148 -41.378  1.00  0.73           H  
ATOM   1327  HG  LEU A  80      13.649 -10.605 -40.365  1.00  0.73           H  
ATOM   1328 1HD1 LEU A  80      15.243 -12.093 -39.346  1.00  0.73           H  
ATOM   1329 2HD1 LEU A  80      13.612 -12.367 -38.702  1.00  0.73           H  
ATOM   1330 3HD1 LEU A  80      14.298 -13.469 -39.924  1.00  0.73           H  
ATOM   1331 1HD2 LEU A  80      15.565 -11.404 -41.652  1.00  0.73           H  
ATOM   1332 2HD2 LEU A  80      14.604 -12.783 -42.206  1.00  0.73           H  
ATOM   1333 3HD2 LEU A  80      14.152 -11.144 -42.696  1.00  0.73           H  
ATOM   1334  N   LEU A  81       9.154 -11.658 -41.713  1.00  0.73           N  
ATOM   1335  CA  LEU A  81       7.827 -12.156 -42.046  1.00  0.73           C  
ATOM   1336  C   LEU A  81       7.314 -11.518 -43.313  1.00  0.73           C  
ATOM   1337  O   LEU A  81       6.756 -12.210 -44.166  1.00  0.73           O  
ATOM   1338  CB  LEU A  81       6.887 -11.894 -40.881  1.00  0.73           C  
ATOM   1339  CG  LEU A  81       7.120 -12.755 -39.659  1.00  0.73           C  
ATOM   1340  CD1 LEU A  81       6.401 -12.154 -38.498  1.00  0.73           C  
ATOM   1341  CD2 LEU A  81       6.574 -14.166 -39.942  1.00  0.73           C  
ATOM   1342  H   LEU A  81       9.279 -11.146 -40.839  1.00  0.73           H  
ATOM   1343  HA  LEU A  81       7.877 -13.217 -42.208  1.00  0.73           H  
ATOM   1344 1HB  LEU A  81       6.991 -10.857 -40.582  1.00  0.73           H  
ATOM   1345 2HB  LEU A  81       5.872 -12.056 -41.218  1.00  0.73           H  
ATOM   1346  HG  LEU A  81       8.182 -12.812 -39.431  1.00  0.73           H  
ATOM   1347 1HD1 LEU A  81       6.557 -12.781 -37.629  1.00  0.73           H  
ATOM   1348 2HD1 LEU A  81       6.790 -11.162 -38.303  1.00  0.73           H  
ATOM   1349 3HD1 LEU A  81       5.372 -12.086 -38.706  1.00  0.73           H  
ATOM   1350 1HD2 LEU A  81       6.727 -14.794 -39.066  1.00  0.73           H  
ATOM   1351 2HD2 LEU A  81       5.504 -14.112 -40.167  1.00  0.73           H  
ATOM   1352 3HD2 LEU A  81       7.089 -14.598 -40.785  1.00  0.73           H  
ATOM   1353  N   GLU A  82       7.541 -10.217 -43.482  1.00  0.73           N  
ATOM   1354  CA  GLU A  82       7.102  -9.570 -44.702  1.00  0.73           C  
ATOM   1355  C   GLU A  82       7.839 -10.159 -45.904  1.00  0.73           C  
ATOM   1356  O   GLU A  82       7.221 -10.424 -46.935  1.00  0.73           O  
ATOM   1357  CB  GLU A  82       7.297  -8.052 -44.634  1.00  0.73           C  
ATOM   1358  CG  GLU A  82       6.351  -7.299 -43.687  1.00  0.73           C  
ATOM   1359  CD  GLU A  82       6.631  -5.808 -43.664  1.00  0.73           C  
ATOM   1360  OE1 GLU A  82       7.582  -5.385 -44.282  1.00  0.73           O  
ATOM   1361  OE2 GLU A  82       5.889  -5.093 -43.038  1.00  0.73           O  
ATOM   1362  H   GLU A  82       7.995  -9.677 -42.748  1.00  0.73           H  
ATOM   1363  HA  GLU A  82       6.038  -9.765 -44.829  1.00  0.73           H  
ATOM   1364 1HB  GLU A  82       8.318  -7.841 -44.308  1.00  0.73           H  
ATOM   1365 2HB  GLU A  82       7.181  -7.629 -45.630  1.00  0.73           H  
ATOM   1366 1HG  GLU A  82       5.325  -7.461 -44.012  1.00  0.73           H  
ATOM   1367 2HG  GLU A  82       6.449  -7.703 -42.683  1.00  0.73           H  
ATOM   1368  N   LEU A  83       9.140 -10.451 -45.773  1.00  0.74           N  
ATOM   1369  CA  LEU A  83       9.845 -11.036 -46.911  1.00  0.74           C  
ATOM   1370  C   LEU A  83       9.260 -12.389 -47.276  1.00  0.74           C  
ATOM   1371  O   LEU A  83       9.026 -12.691 -48.455  1.00  0.74           O  
ATOM   1372  CB  LEU A  83      11.330 -11.250 -46.588  1.00  0.74           C  
ATOM   1373  CG  LEU A  83      12.183 -10.028 -46.463  1.00  0.74           C  
ATOM   1374  CD1 LEU A  83      13.563 -10.445 -45.946  1.00  0.74           C  
ATOM   1375  CD2 LEU A  83      12.276  -9.359 -47.824  1.00  0.74           C  
ATOM   1376  H   LEU A  83       9.637 -10.217 -44.910  1.00  0.74           H  
ATOM   1377  HA  LEU A  83       9.746 -10.368 -47.764  1.00  0.74           H  
ATOM   1378 1HB  LEU A  83      11.402 -11.791 -45.646  1.00  0.74           H  
ATOM   1379 2HB  LEU A  83      11.764 -11.870 -47.366  1.00  0.74           H  
ATOM   1380  HG  LEU A  83      11.742  -9.339 -45.747  1.00  0.74           H  
ATOM   1381 1HD1 LEU A  83      14.200  -9.569 -45.843  1.00  0.74           H  
ATOM   1382 2HD1 LEU A  83      13.456 -10.925 -44.980  1.00  0.74           H  
ATOM   1383 3HD1 LEU A  83      14.022 -11.146 -46.643  1.00  0.74           H  
ATOM   1384 1HD2 LEU A  83      12.898  -8.467 -47.747  1.00  0.74           H  
ATOM   1385 2HD2 LEU A  83      12.720 -10.053 -48.542  1.00  0.74           H  
ATOM   1386 3HD2 LEU A  83      11.277  -9.080 -48.158  1.00  0.74           H  
ATOM   1387  N   MET A  84       8.961 -13.185 -46.258  1.00  0.76           N  
ATOM   1388  CA  MET A  84       8.418 -14.506 -46.482  1.00  0.76           C  
ATOM   1389  C   MET A  84       7.023 -14.437 -47.083  1.00  0.76           C  
ATOM   1390  O   MET A  84       6.702 -15.200 -47.997  1.00  0.76           O  
ATOM   1391  CB  MET A  84       8.457 -15.258 -45.160  1.00  0.76           C  
ATOM   1392  CG  MET A  84       9.883 -15.603 -44.772  1.00  0.76           C  
ATOM   1393  SD  MET A  84      10.024 -16.622 -43.356  1.00  0.76           S  
ATOM   1394  CE  MET A  84       9.804 -15.513 -42.041  1.00  0.76           C  
ATOM   1395  H   MET A  84       9.165 -12.878 -45.303  1.00  0.76           H  
ATOM   1396  HA  MET A  84       9.059 -15.024 -47.193  1.00  0.76           H  
ATOM   1397 1HB  MET A  84       8.029 -14.633 -44.375  1.00  0.76           H  
ATOM   1398 2HB  MET A  84       7.865 -16.170 -45.223  1.00  0.76           H  
ATOM   1399 1HG  MET A  84      10.352 -16.111 -45.600  1.00  0.76           H  
ATOM   1400 2HG  MET A  84      10.436 -14.690 -44.594  1.00  0.76           H  
ATOM   1401 1HE  MET A  84       9.873 -16.037 -41.110  1.00  0.76           H  
ATOM   1402 2HE  MET A  84      10.564 -14.741 -42.081  1.00  0.76           H  
ATOM   1403 3HE  MET A  84       8.844 -15.087 -42.128  1.00  0.76           H  
ATOM   1404  N   ASN A  85       6.215 -13.480 -46.634  1.00  0.78           N  
ATOM   1405  CA  ASN A  85       4.855 -13.356 -47.129  1.00  0.78           C  
ATOM   1406  C   ASN A  85       4.843 -12.841 -48.562  1.00  0.78           C  
ATOM   1407  O   ASN A  85       4.027 -13.263 -49.366  1.00  0.78           O  
ATOM   1408  CB  ASN A  85       4.064 -12.441 -46.234  1.00  0.78           C  
ATOM   1409  CG  ASN A  85       3.823 -13.041 -44.894  1.00  0.78           C  
ATOM   1410  OD1 ASN A  85       3.826 -14.261 -44.689  1.00  0.78           O  
ATOM   1411  ND2 ASN A  85       3.630 -12.181 -43.942  1.00  0.78           N  
ATOM   1412  H   ASN A  85       6.528 -12.863 -45.886  1.00  0.78           H  
ATOM   1413  HA  ASN A  85       4.391 -14.343 -47.125  1.00  0.78           H  
ATOM   1414 1HB  ASN A  85       4.607 -11.502 -46.110  1.00  0.78           H  
ATOM   1415 2HB  ASN A  85       3.104 -12.212 -46.698  1.00  0.78           H  
ATOM   1416 1HD2 ASN A  85       3.481 -12.494 -43.005  1.00  0.78           H  
ATOM   1417 2HD2 ASN A  85       3.642 -11.201 -44.149  1.00  0.78           H  
ATOM   1418  N   LYS A  86       5.779 -11.959 -48.914  1.00  0.82           N  
ATOM   1419  CA  LYS A  86       5.835 -11.457 -50.284  1.00  0.82           C  
ATOM   1420  C   LYS A  86       6.180 -12.582 -51.253  1.00  0.82           C  
ATOM   1421  O   LYS A  86       5.618 -12.667 -52.347  1.00  0.82           O  
ATOM   1422  CB  LYS A  86       6.854 -10.323 -50.400  1.00  0.82           C  
ATOM   1423  CG  LYS A  86       6.417  -9.009 -49.736  1.00  0.82           C  
ATOM   1424  CD  LYS A  86       7.509  -7.951 -49.810  1.00  0.82           C  
ATOM   1425  CE  LYS A  86       7.078  -6.665 -49.116  1.00  0.82           C  
ATOM   1426  NZ  LYS A  86       8.151  -5.631 -49.144  1.00  0.82           N  
ATOM   1427  H   LYS A  86       6.435 -11.605 -48.218  1.00  0.82           H  
ATOM   1428  HA  LYS A  86       4.852 -11.072 -50.552  1.00  0.82           H  
ATOM   1429 1HB  LYS A  86       7.791 -10.635 -49.928  1.00  0.82           H  
ATOM   1430 2HB  LYS A  86       7.064 -10.126 -51.449  1.00  0.82           H  
ATOM   1431 1HG  LYS A  86       5.536  -8.631 -50.254  1.00  0.82           H  
ATOM   1432 2HG  LYS A  86       6.147  -9.183 -48.703  1.00  0.82           H  
ATOM   1433 1HD  LYS A  86       8.407  -8.334 -49.318  1.00  0.82           H  
ATOM   1434 2HD  LYS A  86       7.745  -7.737 -50.850  1.00  0.82           H  
ATOM   1435 1HE  LYS A  86       6.194  -6.271 -49.612  1.00  0.82           H  
ATOM   1436 2HE  LYS A  86       6.831  -6.888 -48.076  1.00  0.82           H  
ATOM   1437 1HZ  LYS A  86       7.828  -4.798 -48.671  1.00  0.82           H  
ATOM   1438 2HZ  LYS A  86       8.970  -5.988 -48.670  1.00  0.82           H  
ATOM   1439 3HZ  LYS A  86       8.384  -5.407 -50.101  1.00  0.82           H  
ATOM   1440  N   HIS A  87       7.081 -13.473 -50.831  1.00  0.86           N  
ATOM   1441  CA  HIS A  87       7.484 -14.611 -51.650  1.00  0.86           C  
ATOM   1442  C   HIS A  87       6.413 -15.712 -51.667  1.00  0.86           C  
ATOM   1443  O   HIS A  87       6.311 -16.473 -52.634  1.00  0.86           O  
ATOM   1444  CB  HIS A  87       8.844 -15.136 -51.182  1.00  0.86           C  
ATOM   1445  CG  HIS A  87       9.972 -14.187 -51.531  1.00  0.86           C  
ATOM   1446  ND1 HIS A  87      10.236 -13.051 -50.799  1.00  0.86           N  
ATOM   1447  CD2 HIS A  87      10.895 -14.213 -52.523  1.00  0.86           C  
ATOM   1448  CE1 HIS A  87      11.269 -12.417 -51.321  1.00  0.86           C  
ATOM   1449  NE2 HIS A  87      11.685 -13.095 -52.372  1.00  0.86           N  
ATOM   1450  H   HIS A  87       7.532 -13.334 -49.923  1.00  0.86           H  
ATOM   1451  HA  HIS A  87       7.610 -14.277 -52.677  1.00  0.86           H  
ATOM   1452 1HB  HIS A  87       8.829 -15.258 -50.097  1.00  0.86           H  
ATOM   1453 2HB  HIS A  87       9.046 -16.108 -51.627  1.00  0.86           H  
ATOM   1454  HD1 HIS A  87       9.731 -12.749 -49.973  1.00  0.86           H  
ATOM   1455  HD2 HIS A  87      11.089 -14.912 -53.342  1.00  0.86           H  
ATOM   1456  HE1 HIS A  87      11.630 -11.491 -50.875  1.00  0.86           H  
ATOM   1457  N   ASP A  88       5.612 -15.788 -50.604  1.00  0.90           N  
ATOM   1458  CA  ASP A  88       4.556 -16.780 -50.473  1.00  0.90           C  
ATOM   1459  C   ASP A  88       3.314 -16.172 -49.842  1.00  0.90           C  
ATOM   1460  O   ASP A  88       3.252 -15.969 -48.639  1.00  0.90           O  
ATOM   1461  CB  ASP A  88       5.013 -17.931 -49.608  1.00  0.90           C  
ATOM   1462  CG  ASP A  88       4.031 -19.028 -49.497  1.00  0.90           C  
ATOM   1463  OD1 ASP A  88       2.935 -18.971 -50.040  1.00  0.90           O  
ATOM   1464  OD2 ASP A  88       4.346 -19.965 -48.806  1.00  0.90           O  
ATOM   1465  H   ASP A  88       5.767 -15.156 -49.821  1.00  0.90           H  
ATOM   1466  HA  ASP A  88       4.297 -17.148 -51.464  1.00  0.90           H  
ATOM   1467 1HB  ASP A  88       5.906 -18.348 -50.039  1.00  0.90           H  
ATOM   1468 2HB  ASP A  88       5.268 -17.563 -48.615  1.00  0.90           H  
ATOM   1469  N   THR A  89       2.305 -15.924 -50.661  1.00  0.94           N  
ATOM   1470  CA  THR A  89       1.084 -15.277 -50.210  1.00  0.94           C  
ATOM   1471  C   THR A  89      -0.101 -16.237 -50.069  1.00  0.94           C  
ATOM   1472  O   THR A  89      -1.233 -15.782 -49.909  1.00  0.94           O  
ATOM   1473  CB  THR A  89       0.684 -14.156 -51.197  1.00  0.94           C  
ATOM   1474  OG1 THR A  89       0.496 -14.721 -52.504  1.00  0.94           O  
ATOM   1475  CG2 THR A  89       1.747 -13.080 -51.270  1.00  0.94           C  
ATOM   1476  H   THR A  89       2.410 -16.151 -51.638  1.00  0.94           H  
ATOM   1477  HA  THR A  89       1.276 -14.829 -49.234  1.00  0.94           H  
ATOM   1478  HB  THR A  89      -0.251 -13.706 -50.869  1.00  0.94           H  
ATOM   1479  HG1 THR A  89       1.286 -15.213 -52.747  1.00  0.94           H  
ATOM   1480 1HG2 THR A  89       1.439 -12.308 -51.970  1.00  0.94           H  
ATOM   1481 2HG2 THR A  89       1.872 -12.641 -50.284  1.00  0.94           H  
ATOM   1482 3HG2 THR A  89       2.695 -13.513 -51.603  1.00  0.94           H  
ATOM   1483  N   GLU A  90       0.122 -17.553 -50.206  1.00  0.95           N  
ATOM   1484  CA  GLU A  90      -1.040 -18.464 -50.192  1.00  0.95           C  
ATOM   1485  C   GLU A  90      -1.568 -18.998 -48.826  1.00  0.95           C  
ATOM   1486  O   GLU A  90      -2.759 -18.827 -48.567  1.00  0.95           O  
ATOM   1487  CB  GLU A  90      -0.817 -19.596 -51.197  1.00  0.95           C  
ATOM   1488  CG  GLU A  90      -1.955 -20.621 -51.298  1.00  0.95           C  
ATOM   1489  CD  GLU A  90      -1.756 -21.594 -52.444  1.00  0.95           C  
ATOM   1490  OE1 GLU A  90      -0.917 -21.320 -53.277  1.00  0.95           O  
ATOM   1491  OE2 GLU A  90      -2.432 -22.592 -52.499  1.00  0.95           O  
ATOM   1492  H   GLU A  90       1.084 -17.919 -50.291  1.00  0.95           H  
ATOM   1493  HA  GLU A  90      -1.868 -17.895 -50.614  1.00  0.95           H  
ATOM   1494 1HB  GLU A  90      -0.699 -19.161 -52.188  1.00  0.95           H  
ATOM   1495 2HB  GLU A  90       0.089 -20.103 -50.984  1.00  0.95           H  
ATOM   1496 1HG  GLU A  90      -2.000 -21.183 -50.364  1.00  0.95           H  
ATOM   1497 2HG  GLU A  90      -2.900 -20.095 -51.424  1.00  0.95           H  
ATOM   1498  N   MET A  91      -0.770 -19.618 -47.924  1.00  0.93           N  
ATOM   1499  CA  MET A  91       0.649 -19.976 -48.002  1.00  0.93           C  
ATOM   1500  C   MET A  91       0.853 -21.346 -48.674  1.00  0.93           C  
ATOM   1501  O   MET A  91       0.136 -22.301 -48.365  1.00  0.93           O  
ATOM   1502  CB  MET A  91       1.210 -20.083 -46.572  1.00  0.93           C  
ATOM   1503  CG  MET A  91       1.120 -18.834 -45.697  1.00  0.93           C  
ATOM   1504  SD  MET A  91       2.076 -17.465 -46.301  1.00  0.93           S  
ATOM   1505  CE  MET A  91       3.790 -17.927 -45.978  1.00  0.93           C  
ATOM   1506  H   MET A  91      -1.231 -19.889 -47.070  1.00  0.93           H  
ATOM   1507  HA  MET A  91       1.188 -19.225 -48.557  1.00  0.93           H  
ATOM   1508 1HB  MET A  91       0.723 -20.898 -46.048  1.00  0.93           H  
ATOM   1509 2HB  MET A  91       2.274 -20.339 -46.641  1.00  0.93           H  
ATOM   1510 1HG  MET A  91       0.083 -18.520 -45.623  1.00  0.93           H  
ATOM   1511 2HG  MET A  91       1.473 -19.076 -44.694  1.00  0.93           H  
ATOM   1512 1HE  MET A  91       4.448 -17.131 -46.336  1.00  0.93           H  
ATOM   1513 2HE  MET A  91       3.934 -18.059 -44.910  1.00  0.93           H  
ATOM   1514 3HE  MET A  91       4.025 -18.860 -46.496  1.00  0.93           H  
ATOM   1515  N   LYS A  92       1.866 -21.449 -49.534  1.00  0.88           N  
ATOM   1516  CA  LYS A  92       2.263 -22.717 -50.155  1.00  0.88           C  
ATOM   1517  C   LYS A  92       3.249 -23.458 -49.262  1.00  0.88           C  
ATOM   1518  O   LYS A  92       3.322 -24.690 -49.276  1.00  0.88           O  
ATOM   1519  CB  LYS A  92       2.940 -22.517 -51.516  1.00  0.88           C  
ATOM   1520  CG  LYS A  92       2.068 -21.987 -52.638  1.00  0.88           C  
ATOM   1521  CD  LYS A  92       2.842 -21.958 -53.958  1.00  0.88           C  
ATOM   1522  CE  LYS A  92       2.038 -21.329 -55.108  1.00  0.88           C  
ATOM   1523  NZ  LYS A  92       0.758 -22.060 -55.393  1.00  0.88           N  
ATOM   1524  H   LYS A  92       2.373 -20.596 -49.760  1.00  0.88           H  
ATOM   1525  HA  LYS A  92       1.377 -23.338 -50.282  1.00  0.88           H  
ATOM   1526 1HB  LYS A  92       3.752 -21.803 -51.393  1.00  0.88           H  
ATOM   1527 2HB  LYS A  92       3.383 -23.456 -51.841  1.00  0.88           H  
ATOM   1528 1HG  LYS A  92       1.184 -22.616 -52.747  1.00  0.88           H  
ATOM   1529 2HG  LYS A  92       1.746 -20.977 -52.397  1.00  0.88           H  
ATOM   1530 1HD  LYS A  92       3.760 -21.388 -53.817  1.00  0.88           H  
ATOM   1531 2HD  LYS A  92       3.109 -22.977 -54.237  1.00  0.88           H  
ATOM   1532 1HE  LYS A  92       1.803 -20.293 -54.864  1.00  0.88           H  
ATOM   1533 2HE  LYS A  92       2.656 -21.350 -56.004  1.00  0.88           H  
ATOM   1534 1HZ  LYS A  92       0.280 -21.616 -56.156  1.00  0.88           H  
ATOM   1535 2HZ  LYS A  92       0.945 -23.019 -55.626  1.00  0.88           H  
ATOM   1536 3HZ  LYS A  92       0.149 -22.017 -54.563  1.00  0.88           H  
ATOM   1537  N   TYR A  93       4.006 -22.692 -48.489  1.00  0.83           N  
ATOM   1538  CA  TYR A  93       5.032 -23.220 -47.610  1.00  0.83           C  
ATOM   1539  C   TYR A  93       4.560 -23.124 -46.182  1.00  0.83           C  
ATOM   1540  O   TYR A  93       3.737 -22.283 -45.830  1.00  0.83           O  
ATOM   1541  CB  TYR A  93       6.346 -22.493 -47.832  1.00  0.83           C  
ATOM   1542  CG  TYR A  93       6.899 -22.782 -49.211  1.00  0.83           C  
ATOM   1543  CD1 TYR A  93       6.519 -22.017 -50.298  1.00  0.83           C  
ATOM   1544  CD2 TYR A  93       7.771 -23.820 -49.384  1.00  0.83           C  
ATOM   1545  CE1 TYR A  93       7.022 -22.295 -51.549  1.00  0.83           C  
ATOM   1546  CE2 TYR A  93       8.283 -24.110 -50.624  1.00  0.83           C  
ATOM   1547  CZ  TYR A  93       7.911 -23.351 -51.709  1.00  0.83           C  
ATOM   1548  OH  TYR A  93       8.424 -23.636 -52.954  1.00  0.83           O  
ATOM   1549  H   TYR A  93       3.894 -21.676 -48.546  1.00  0.83           H  
ATOM   1550  HA  TYR A  93       5.182 -24.276 -47.837  1.00  0.83           H  
ATOM   1551 1HB  TYR A  93       6.198 -21.412 -47.736  1.00  0.83           H  
ATOM   1552 2HB  TYR A  93       7.081 -22.799 -47.087  1.00  0.83           H  
ATOM   1553  HD1 TYR A  93       5.829 -21.194 -50.166  1.00  0.83           H  
ATOM   1554  HD2 TYR A  93       8.071 -24.399 -48.531  1.00  0.83           H  
ATOM   1555  HE1 TYR A  93       6.723 -21.688 -52.403  1.00  0.83           H  
ATOM   1556  HE2 TYR A  93       8.987 -24.935 -50.744  1.00  0.83           H  
ATOM   1557  HH  TYR A  93       8.074 -23.013 -53.595  1.00  0.83           H  
ATOM   1558  N   TYR A  94       5.072 -23.988 -45.339  1.00  0.77           N  
ATOM   1559  CA  TYR A  94       4.560 -24.079 -43.987  1.00  0.77           C  
ATOM   1560  C   TYR A  94       5.126 -23.072 -42.991  1.00  0.77           C  
ATOM   1561  O   TYR A  94       5.786 -23.430 -42.015  1.00  0.77           O  
ATOM   1562  CB  TYR A  94       4.796 -25.493 -43.543  1.00  0.77           C  
ATOM   1563  CG  TYR A  94       4.007 -26.469 -44.375  1.00  0.77           C  
ATOM   1564  CD1 TYR A  94       4.605 -27.016 -45.501  1.00  0.77           C  
ATOM   1565  CD2 TYR A  94       2.694 -26.792 -44.057  1.00  0.77           C  
ATOM   1566  CE1 TYR A  94       3.904 -27.891 -46.299  1.00  0.77           C  
ATOM   1567  CE2 TYR A  94       1.991 -27.668 -44.853  1.00  0.77           C  
ATOM   1568  CZ  TYR A  94       2.589 -28.217 -45.971  1.00  0.77           C  
ATOM   1569  OH  TYR A  94       1.885 -29.097 -46.761  1.00  0.77           O  
ATOM   1570  H   TYR A  94       5.781 -24.635 -45.650  1.00  0.77           H  
ATOM   1571  HA  TYR A  94       3.483 -23.912 -44.030  1.00  0.77           H  
ATOM   1572 1HB  TYR A  94       5.841 -25.747 -43.649  1.00  0.77           H  
ATOM   1573 2HB  TYR A  94       4.557 -25.594 -42.536  1.00  0.77           H  
ATOM   1574  HD1 TYR A  94       5.634 -26.754 -45.750  1.00  0.77           H  
ATOM   1575  HD2 TYR A  94       2.218 -26.357 -43.181  1.00  0.77           H  
ATOM   1576  HE1 TYR A  94       4.377 -28.324 -47.180  1.00  0.77           H  
ATOM   1577  HE2 TYR A  94       0.963 -27.926 -44.600  1.00  0.77           H  
ATOM   1578  HH  TYR A  94       1.017 -29.244 -46.377  1.00  0.77           H  
ATOM   1579  N   ILE A  95       4.849 -21.810 -43.272  1.00  0.72           N  
ATOM   1580  CA  ILE A  95       5.284 -20.656 -42.490  1.00  0.72           C  
ATOM   1581  C   ILE A  95       4.103 -19.782 -42.126  1.00  0.72           C  
ATOM   1582  O   ILE A  95       3.257 -19.488 -42.966  1.00  0.72           O  
ATOM   1583  CB  ILE A  95       6.364 -19.870 -43.250  1.00  0.72           C  
ATOM   1584  CG1 ILE A  95       7.576 -20.801 -43.441  1.00  0.72           C  
ATOM   1585  CG2 ILE A  95       6.734 -18.593 -42.514  1.00  0.72           C  
ATOM   1586  CD1 ILE A  95       8.577 -20.272 -44.300  1.00  0.72           C  
ATOM   1587  H   ILE A  95       4.292 -21.661 -44.115  1.00  0.72           H  
ATOM   1588  HA  ILE A  95       5.728 -21.010 -41.561  1.00  0.72           H  
ATOM   1589  HB  ILE A  95       5.992 -19.616 -44.245  1.00  0.72           H  
ATOM   1590 1HG1 ILE A  95       8.021 -21.014 -42.469  1.00  0.72           H  
ATOM   1591 2HG1 ILE A  95       7.254 -21.728 -43.888  1.00  0.72           H  
ATOM   1592 1HG2 ILE A  95       7.494 -18.065 -43.068  1.00  0.72           H  
ATOM   1593 2HG2 ILE A  95       5.856 -17.954 -42.413  1.00  0.72           H  
ATOM   1594 3HG2 ILE A  95       7.102 -18.848 -41.541  1.00  0.72           H  
ATOM   1595 1HD1 ILE A  95       9.388 -20.995 -44.399  1.00  0.72           H  
ATOM   1596 2HD1 ILE A  95       8.110 -20.098 -45.258  1.00  0.72           H  
ATOM   1597 3HD1 ILE A  95       8.959 -19.347 -43.898  1.00  0.72           H  
ATOM   1598  N   VAL A  96       4.005 -19.403 -40.864  1.00  0.69           N  
ATOM   1599  CA  VAL A  96       2.878 -18.580 -40.460  1.00  0.69           C  
ATOM   1600  C   VAL A  96       2.845 -17.250 -41.200  1.00  0.69           C  
ATOM   1601  O   VAL A  96       3.869 -16.584 -41.345  1.00  0.69           O  
ATOM   1602  CB  VAL A  96       2.983 -18.275 -38.978  1.00  0.69           C  
ATOM   1603  CG1 VAL A  96       4.190 -17.352 -38.721  1.00  0.69           C  
ATOM   1604  CG2 VAL A  96       1.689 -17.690 -38.470  1.00  0.69           C  
ATOM   1605  H   VAL A  96       4.711 -19.682 -40.179  1.00  0.69           H  
ATOM   1606  HA  VAL A  96       1.958 -19.121 -40.659  1.00  0.69           H  
ATOM   1607  HB  VAL A  96       3.172 -19.206 -38.473  1.00  0.69           H  
ATOM   1608 1HG1 VAL A  96       4.287 -17.163 -37.654  1.00  0.69           H  
ATOM   1609 2HG1 VAL A  96       5.095 -17.823 -39.091  1.00  0.69           H  
ATOM   1610 3HG1 VAL A  96       4.037 -16.408 -39.242  1.00  0.69           H  
ATOM   1611 1HG2 VAL A  96       1.779 -17.513 -37.399  1.00  0.69           H  
ATOM   1612 2HG2 VAL A  96       1.483 -16.761 -38.975  1.00  0.69           H  
ATOM   1613 3HG2 VAL A  96       0.873 -18.383 -38.655  1.00  0.69           H  
ATOM   1614  N   HIS A  97       1.656 -16.857 -41.639  1.00  0.67           N  
ATOM   1615  CA  HIS A  97       1.481 -15.582 -42.305  1.00  0.67           C  
ATOM   1616  C   HIS A  97       1.225 -14.465 -41.281  1.00  0.67           C  
ATOM   1617  O   HIS A  97       0.382 -14.604 -40.381  1.00  0.67           O  
ATOM   1618  CB  HIS A  97       0.337 -15.679 -43.329  1.00  0.67           C  
ATOM   1619  CG  HIS A  97       0.166 -14.460 -44.248  1.00  0.67           C  
ATOM   1620  ND1 HIS A  97      -0.383 -13.282 -43.815  1.00  0.67           N  
ATOM   1621  CD2 HIS A  97       0.477 -14.259 -45.563  1.00  0.67           C  
ATOM   1622  CE1 HIS A  97      -0.404 -12.409 -44.806  1.00  0.67           C  
ATOM   1623  NE2 HIS A  97       0.108 -12.976 -45.876  1.00  0.67           N  
ATOM   1624  H   HIS A  97       0.858 -17.459 -41.505  1.00  0.67           H  
ATOM   1625  HA  HIS A  97       2.390 -15.331 -42.847  1.00  0.67           H  
ATOM   1626 1HB  HIS A  97       0.486 -16.550 -43.947  1.00  0.67           H  
ATOM   1627 2HB  HIS A  97      -0.602 -15.826 -42.796  1.00  0.67           H  
ATOM   1628  HD1 HIS A  97      -0.714 -13.087 -42.894  1.00  0.67           H  
ATOM   1629  HD2 HIS A  97       0.924 -14.874 -46.334  1.00  0.67           H  
ATOM   1630  HE1 HIS A  97      -0.803 -11.407 -44.645  1.00  0.67           H  
ATOM   1631  N   LEU A  98       1.918 -13.336 -41.452  1.00  0.66           N  
ATOM   1632  CA  LEU A  98       1.708 -12.153 -40.609  1.00  0.66           C  
ATOM   1633  C   LEU A  98       0.612 -11.328 -41.257  1.00  0.66           C  
ATOM   1634  O   LEU A  98       0.754 -10.888 -42.396  1.00  0.66           O  
ATOM   1635  CB  LEU A  98       2.983 -11.304 -40.507  1.00  0.66           C  
ATOM   1636  CG  LEU A  98       2.896  -9.994 -39.622  1.00  0.66           C  
ATOM   1637  CD1 LEU A  98       2.649 -10.356 -38.166  1.00  0.66           C  
ATOM   1638  CD2 LEU A  98       4.198  -9.181 -39.749  1.00  0.66           C  
ATOM   1639  H   LEU A  98       2.600 -13.298 -42.200  1.00  0.66           H  
ATOM   1640  HA  LEU A  98       1.386 -12.459 -39.614  1.00  0.66           H  
ATOM   1641 1HB  LEU A  98       3.749 -11.929 -40.114  1.00  0.66           H  
ATOM   1642 2HB  LEU A  98       3.274 -10.990 -41.500  1.00  0.66           H  
ATOM   1643  HG  LEU A  98       2.050  -9.391 -39.965  1.00  0.66           H  
ATOM   1644 1HD1 LEU A  98       2.563  -9.443 -37.577  1.00  0.66           H  
ATOM   1645 2HD1 LEU A  98       1.741 -10.921 -38.082  1.00  0.66           H  
ATOM   1646 3HD1 LEU A  98       3.469 -10.949 -37.793  1.00  0.66           H  
ATOM   1647 1HD2 LEU A  98       4.117  -8.275 -39.147  1.00  0.66           H  
ATOM   1648 2HD2 LEU A  98       5.033  -9.764 -39.401  1.00  0.66           H  
ATOM   1649 3HD2 LEU A  98       4.360  -8.906 -40.794  1.00  0.66           H  
ATOM   1650  N   LYS A  99      -0.497 -11.159 -40.566  1.00  0.66           N  
ATOM   1651  CA  LYS A  99      -1.643 -10.481 -41.147  1.00  0.66           C  
ATOM   1652  C   LYS A  99      -1.566  -8.971 -40.984  1.00  0.66           C  
ATOM   1653  O   LYS A  99      -1.985  -8.212 -41.860  1.00  0.66           O  
ATOM   1654  CB  LYS A  99      -2.913 -10.988 -40.472  1.00  0.66           C  
ATOM   1655  CG  LYS A  99      -3.275 -12.435 -40.765  1.00  0.66           C  
ATOM   1656  CD  LYS A  99      -4.496 -12.817 -39.960  1.00  0.66           C  
ATOM   1657  CE  LYS A  99      -5.710 -12.049 -40.459  1.00  0.66           C  
ATOM   1658  NZ  LYS A  99      -6.182 -12.541 -41.765  1.00  0.66           N  
ATOM   1659  H   LYS A  99      -0.551 -11.505 -39.614  1.00  0.66           H  
ATOM   1660  HA  LYS A  99      -1.680 -10.707 -42.212  1.00  0.66           H  
ATOM   1661 1HB  LYS A  99      -2.803 -10.892 -39.391  1.00  0.66           H  
ATOM   1662 2HB  LYS A  99      -3.752 -10.359 -40.768  1.00  0.66           H  
ATOM   1663 1HG  LYS A  99      -3.481 -12.563 -41.828  1.00  0.66           H  
ATOM   1664 2HG  LYS A  99      -2.441 -13.085 -40.484  1.00  0.66           H  
ATOM   1665 1HD  LYS A  99      -4.689 -13.889 -40.051  1.00  0.66           H  
ATOM   1666 2HD  LYS A  99      -4.320 -12.582 -38.912  1.00  0.66           H  
ATOM   1667 1HE  LYS A  99      -6.528 -12.123 -39.741  1.00  0.66           H  
ATOM   1668 2HE  LYS A  99      -5.432 -11.002 -40.567  1.00  0.66           H  
ATOM   1669 1HZ  LYS A  99      -6.975 -11.970 -42.043  1.00  0.66           H  
ATOM   1670 2HZ  LYS A  99      -5.467 -12.476 -42.460  1.00  0.66           H  
ATOM   1671 3HZ  LYS A  99      -6.495 -13.510 -41.661  1.00  0.66           H  
ATOM   1672  N   ARG A 100      -1.043  -8.546 -39.846  1.00  0.66           N  
ATOM   1673  CA  ARG A 100      -0.971  -7.127 -39.509  1.00  0.66           C  
ATOM   1674  C   ARG A 100      -0.013  -6.857 -38.365  1.00  0.66           C  
ATOM   1675  O   ARG A 100       0.202  -7.709 -37.506  1.00  0.66           O  
ATOM   1676  CB  ARG A 100      -2.359  -6.577 -39.153  1.00  0.66           C  
ATOM   1677  CG  ARG A 100      -2.418  -5.095 -38.783  1.00  0.66           C  
ATOM   1678  CD  ARG A 100      -3.800  -4.625 -38.572  1.00  0.66           C  
ATOM   1679  NE  ARG A 100      -3.830  -3.258 -38.048  1.00  0.66           N  
ATOM   1680  CZ  ARG A 100      -3.846  -2.140 -38.803  1.00  0.66           C  
ATOM   1681  NH1 ARG A 100      -3.847  -2.228 -40.115  1.00  0.66           N  
ATOM   1682  NH2 ARG A 100      -3.862  -0.953 -38.225  1.00  0.66           N  
ATOM   1683  H   ARG A 100      -0.723  -9.250 -39.181  1.00  0.66           H  
ATOM   1684  HA  ARG A 100      -0.609  -6.588 -40.386  1.00  0.66           H  
ATOM   1685 1HB  ARG A 100      -3.039  -6.723 -39.989  1.00  0.66           H  
ATOM   1686 2HB  ARG A 100      -2.764  -7.133 -38.307  1.00  0.66           H  
ATOM   1687 1HG  ARG A 100      -1.902  -4.939 -37.856  1.00  0.66           H  
ATOM   1688 2HG  ARG A 100      -1.955  -4.494 -39.566  1.00  0.66           H  
ATOM   1689 1HD  ARG A 100      -4.337  -4.644 -39.517  1.00  0.66           H  
ATOM   1690 2HD  ARG A 100      -4.299  -5.277 -37.859  1.00  0.66           H  
ATOM   1691  HE  ARG A 100      -3.826  -3.143 -37.043  1.00  0.66           H  
ATOM   1692 1HH1 ARG A 100      -3.831  -3.132 -40.562  1.00  0.66           H  
ATOM   1693 2HH1 ARG A 100      -3.857  -1.388 -40.676  1.00  0.66           H  
ATOM   1694 1HH2 ARG A 100      -3.856  -0.881 -37.219  1.00  0.66           H  
ATOM   1695 2HH2 ARG A 100      -3.873  -0.116 -38.792  1.00  0.66           H  
ATOM   1696  N   HIS A 101       0.558  -5.667 -38.325  1.00  0.66           N  
ATOM   1697  CA  HIS A 101       1.309  -5.315 -37.137  1.00  0.66           C  
ATOM   1698  C   HIS A 101       1.065  -3.857 -36.796  1.00  0.66           C  
ATOM   1699  O   HIS A 101       0.796  -3.035 -37.674  1.00  0.66           O  
ATOM   1700  CB  HIS A 101       2.804  -5.604 -37.325  1.00  0.66           C  
ATOM   1701  CG  HIS A 101       3.476  -4.804 -38.365  1.00  0.66           C  
ATOM   1702  ND1 HIS A 101       3.364  -5.081 -39.715  1.00  0.66           N  
ATOM   1703  CD2 HIS A 101       4.298  -3.736 -38.264  1.00  0.66           C  
ATOM   1704  CE1 HIS A 101       4.087  -4.213 -40.399  1.00  0.66           C  
ATOM   1705  NE2 HIS A 101       4.663  -3.384 -39.544  1.00  0.66           N  
ATOM   1706  H   HIS A 101       0.427  -4.996 -39.069  1.00  0.66           H  
ATOM   1707  HA  HIS A 101       0.958  -5.905 -36.296  1.00  0.66           H  
ATOM   1708 1HB  HIS A 101       3.311  -5.398 -36.389  1.00  0.66           H  
ATOM   1709 2HB  HIS A 101       2.946  -6.659 -37.553  1.00  0.66           H  
ATOM   1710  HD2 HIS A 101       4.616  -3.249 -37.343  1.00  0.66           H  
ATOM   1711  HE1 HIS A 101       4.193  -4.185 -41.484  1.00  0.66           H  
ATOM   1712  HE2 HIS A 101       5.276  -2.619 -39.788  1.00  0.66           H  
ATOM   1713  N   PHE A 102       1.142  -3.550 -35.511  1.00  0.65           N  
ATOM   1714  CA  PHE A 102       0.934  -2.188 -35.039  1.00  0.65           C  
ATOM   1715  C   PHE A 102       1.489  -1.937 -33.654  1.00  0.65           C  
ATOM   1716  O   PHE A 102       1.645  -2.860 -32.862  1.00  0.65           O  
ATOM   1717  CB  PHE A 102      -0.571  -1.879 -35.020  1.00  0.65           C  
ATOM   1718  CG  PHE A 102      -1.405  -2.876 -34.183  1.00  0.65           C  
ATOM   1719  CD1 PHE A 102      -1.649  -2.672 -32.836  1.00  0.65           C  
ATOM   1720  CD2 PHE A 102      -1.962  -4.000 -34.773  1.00  0.65           C  
ATOM   1721  CE1 PHE A 102      -2.429  -3.584 -32.097  1.00  0.65           C  
ATOM   1722  CE2 PHE A 102      -2.732  -4.893 -34.048  1.00  0.65           C  
ATOM   1723  CZ  PHE A 102      -2.966  -4.689 -32.711  1.00  0.65           C  
ATOM   1724  H   PHE A 102       1.340  -4.303 -34.850  1.00  0.65           H  
ATOM   1725  HA  PHE A 102       1.429  -1.508 -35.733  1.00  0.65           H  
ATOM   1726 1HB  PHE A 102      -0.727  -0.881 -34.601  1.00  0.65           H  
ATOM   1727 2HB  PHE A 102      -0.963  -1.871 -36.036  1.00  0.65           H  
ATOM   1728  HD1 PHE A 102      -1.227  -1.790 -32.362  1.00  0.65           H  
ATOM   1729  HD2 PHE A 102      -1.789  -4.169 -35.820  1.00  0.65           H  
ATOM   1730  HE1 PHE A 102      -2.619  -3.421 -31.040  1.00  0.65           H  
ATOM   1731  HE2 PHE A 102      -3.156  -5.754 -34.536  1.00  0.65           H  
ATOM   1732  HZ  PHE A 102      -3.574  -5.394 -32.143  1.00  0.65           H  
ATOM   1733  N   MET A 103       1.728  -0.675 -33.330  1.00  0.65           N  
ATOM   1734  CA  MET A 103       2.065  -0.355 -31.954  1.00  0.65           C  
ATOM   1735  C   MET A 103       0.779  -0.065 -31.197  1.00  0.65           C  
ATOM   1736  O   MET A 103      -0.120   0.591 -31.725  1.00  0.65           O  
ATOM   1737  CB  MET A 103       2.999   0.850 -31.861  1.00  0.65           C  
ATOM   1738  CG  MET A 103       4.359   0.710 -32.528  1.00  0.65           C  
ATOM   1739  SD  MET A 103       5.337  -0.617 -31.829  1.00  0.65           S  
ATOM   1740  CE  MET A 103       5.645  -0.044 -30.168  1.00  0.65           C  
ATOM   1741  H   MET A 103       1.637   0.059 -34.017  1.00  0.65           H  
ATOM   1742  HA  MET A 103       2.544  -1.212 -31.496  1.00  0.65           H  
ATOM   1743 1HB  MET A 103       2.508   1.717 -32.293  1.00  0.65           H  
ATOM   1744 2HB  MET A 103       3.176   1.070 -30.806  1.00  0.65           H  
ATOM   1745 1HG  MET A 103       4.226   0.515 -33.591  1.00  0.65           H  
ATOM   1746 2HG  MET A 103       4.915   1.642 -32.419  1.00  0.65           H  
ATOM   1747 1HE  MET A 103       6.233  -0.779 -29.625  1.00  0.65           H  
ATOM   1748 2HE  MET A 103       6.183   0.901 -30.198  1.00  0.65           H  
ATOM   1749 3HE  MET A 103       4.693   0.099 -29.667  1.00  0.65           H  
ATOM   1750  N   PHE A 104       0.699  -0.514 -29.958  1.00  0.64           N  
ATOM   1751  CA  PHE A 104      -0.458  -0.211 -29.133  1.00  0.64           C  
ATOM   1752  C   PHE A 104       0.036   0.013 -27.730  1.00  0.64           C  
ATOM   1753  O   PHE A 104       0.709  -0.841 -27.159  1.00  0.64           O  
ATOM   1754  CB  PHE A 104      -1.469  -1.355 -29.158  1.00  0.64           C  
ATOM   1755  CG  PHE A 104      -2.764  -1.066 -28.484  1.00  0.64           C  
ATOM   1756  CD1 PHE A 104      -3.656  -0.187 -29.076  1.00  0.64           C  
ATOM   1757  CD2 PHE A 104      -3.108  -1.651 -27.284  1.00  0.64           C  
ATOM   1758  CE1 PHE A 104      -4.863   0.103 -28.490  1.00  0.64           C  
ATOM   1759  CE2 PHE A 104      -4.316  -1.351 -26.693  1.00  0.64           C  
ATOM   1760  CZ  PHE A 104      -5.194  -0.480 -27.296  1.00  0.64           C  
ATOM   1761  H   PHE A 104       1.456  -1.092 -29.597  1.00  0.64           H  
ATOM   1762  HA  PHE A 104      -0.933   0.701 -29.493  1.00  0.64           H  
ATOM   1763 1HB  PHE A 104      -1.680  -1.587 -30.172  1.00  0.64           H  
ATOM   1764 2HB  PHE A 104      -1.034  -2.240 -28.698  1.00  0.64           H  
ATOM   1765  HD1 PHE A 104      -3.383   0.277 -30.022  1.00  0.64           H  
ATOM   1766  HD2 PHE A 104      -2.420  -2.349 -26.800  1.00  0.64           H  
ATOM   1767  HE1 PHE A 104      -5.552   0.796 -28.972  1.00  0.64           H  
ATOM   1768  HE2 PHE A 104      -4.585  -1.811 -25.746  1.00  0.64           H  
ATOM   1769  HZ  PHE A 104      -6.150  -0.258 -26.821  1.00  0.64           H  
ATOM   1770  N   ARG A 105      -0.223   1.193 -27.194  1.00  0.64           N  
ATOM   1771  CA  ARG A 105       0.258   1.542 -25.865  1.00  0.64           C  
ATOM   1772  C   ARG A 105       1.758   1.270 -25.716  1.00  0.64           C  
ATOM   1773  O   ARG A 105       2.194   0.753 -24.703  1.00  0.64           O  
ATOM   1774  CB  ARG A 105      -0.498   0.765 -24.796  1.00  0.64           C  
ATOM   1775  CG  ARG A 105      -2.010   0.947 -24.794  1.00  0.64           C  
ATOM   1776  CD  ARG A 105      -2.401   2.342 -24.517  1.00  0.64           C  
ATOM   1777  NE  ARG A 105      -3.784   2.441 -24.109  1.00  0.64           N  
ATOM   1778  CZ  ARG A 105      -4.844   2.703 -24.892  1.00  0.64           C  
ATOM   1779  NH1 ARG A 105      -4.705   2.904 -26.184  1.00  0.64           N  
ATOM   1780  NH2 ARG A 105      -6.040   2.759 -24.330  1.00  0.64           N  
ATOM   1781  H   ARG A 105      -0.781   1.858 -27.711  1.00  0.64           H  
ATOM   1782  HA  ARG A 105       0.087   2.607 -25.705  1.00  0.64           H  
ATOM   1783 1HB  ARG A 105      -0.297  -0.300 -24.899  1.00  0.64           H  
ATOM   1784 2HB  ARG A 105      -0.136   1.063 -23.809  1.00  0.64           H  
ATOM   1785 1HG  ARG A 105      -2.398   0.690 -25.769  1.00  0.64           H  
ATOM   1786 2HG  ARG A 105      -2.463   0.300 -24.040  1.00  0.64           H  
ATOM   1787 1HD  ARG A 105      -1.779   2.738 -23.713  1.00  0.64           H  
ATOM   1788 2HD  ARG A 105      -2.265   2.942 -25.415  1.00  0.64           H  
ATOM   1789  HE  ARG A 105      -3.972   2.297 -23.133  1.00  0.64           H  
ATOM   1790 1HH1 ARG A 105      -3.791   2.861 -26.607  1.00  0.64           H  
ATOM   1791 2HH1 ARG A 105      -5.514   3.101 -26.753  1.00  0.64           H  
ATOM   1792 1HH2 ARG A 105      -6.125   2.609 -23.316  1.00  0.64           H  
ATOM   1793 2HH2 ARG A 105      -6.857   2.955 -24.888  1.00  0.64           H  
ATOM   1794  N   ASN A 106       2.553   1.643 -26.716  1.00  0.63           N  
ATOM   1795  CA  ASN A 106       4.014   1.450 -26.713  1.00  0.63           C  
ATOM   1796  C   ASN A 106       4.490  -0.024 -26.762  1.00  0.63           C  
ATOM   1797  O   ASN A 106       5.667  -0.314 -26.527  1.00  0.63           O  
ATOM   1798  CB  ASN A 106       4.636   2.159 -25.508  1.00  0.63           C  
ATOM   1799  CG  ASN A 106       4.367   3.640 -25.535  1.00  0.63           C  
ATOM   1800  OD1 ASN A 106       4.662   4.304 -26.537  1.00  0.63           O  
ATOM   1801  ND2 ASN A 106       3.795   4.171 -24.478  1.00  0.63           N  
ATOM   1802  H   ASN A 106       2.127   2.071 -27.523  1.00  0.63           H  
ATOM   1803  HA  ASN A 106       4.406   1.925 -27.614  1.00  0.63           H  
ATOM   1804 1HB  ASN A 106       4.315   1.740 -24.562  1.00  0.63           H  
ATOM   1805 2HB  ASN A 106       5.710   2.025 -25.554  1.00  0.63           H  
ATOM   1806 1HD2 ASN A 106       3.593   5.150 -24.462  1.00  0.63           H  
ATOM   1807 2HD2 ASN A 106       3.549   3.602 -23.673  1.00  0.63           H  
ATOM   1808  N   HIS A 107       3.624  -0.948 -27.174  1.00  0.62           N  
ATOM   1809  CA  HIS A 107       4.046  -2.336 -27.366  1.00  0.62           C  
ATOM   1810  C   HIS A 107       3.809  -2.749 -28.803  1.00  0.62           C  
ATOM   1811  O   HIS A 107       2.800  -2.375 -29.398  1.00  0.62           O  
ATOM   1812  CB  HIS A 107       3.252  -3.284 -26.477  1.00  0.62           C  
ATOM   1813  CG  HIS A 107       3.445  -3.082 -25.036  1.00  0.62           C  
ATOM   1814  ND1 HIS A 107       4.380  -3.769 -24.320  1.00  0.62           N  
ATOM   1815  CD2 HIS A 107       2.814  -2.286 -24.170  1.00  0.62           C  
ATOM   1816  CE1 HIS A 107       4.316  -3.403 -23.052  1.00  0.62           C  
ATOM   1817  NE2 HIS A 107       3.370  -2.503 -22.929  1.00  0.62           N  
ATOM   1818  H   HIS A 107       2.643  -0.713 -27.303  1.00  0.62           H  
ATOM   1819  HA  HIS A 107       5.106  -2.449 -27.145  1.00  0.62           H  
ATOM   1820 1HB  HIS A 107       2.186  -3.175 -26.695  1.00  0.62           H  
ATOM   1821 2HB  HIS A 107       3.529  -4.314 -26.716  1.00  0.62           H  
ATOM   1822  HD1 HIS A 107       4.995  -4.468 -24.733  1.00  0.62           H  
ATOM   1823  HD2 HIS A 107       2.000  -1.584 -24.289  1.00  0.62           H  
ATOM   1824  HE1 HIS A 107       4.972  -3.838 -22.317  1.00  0.62           H  
ATOM   1825  N   LEU A 108       4.712  -3.530 -29.377  1.00  0.62           N  
ATOM   1826  CA  LEU A 108       4.477  -3.970 -30.747  1.00  0.62           C  
ATOM   1827  C   LEU A 108       3.627  -5.215 -30.747  1.00  0.62           C  
ATOM   1828  O   LEU A 108       3.922  -6.192 -30.055  1.00  0.62           O  
ATOM   1829  CB  LEU A 108       5.783  -4.203 -31.525  1.00  0.62           C  
ATOM   1830  CG  LEU A 108       5.614  -4.687 -33.022  1.00  0.62           C  
ATOM   1831  CD1 LEU A 108       4.916  -3.637 -33.872  1.00  0.62           C  
ATOM   1832  CD2 LEU A 108       6.969  -4.949 -33.589  1.00  0.62           C  
ATOM   1833  H   LEU A 108       5.540  -3.816 -28.869  1.00  0.62           H  
ATOM   1834  HA  LEU A 108       3.918  -3.199 -31.273  1.00  0.62           H  
ATOM   1835 1HB  LEU A 108       6.365  -3.296 -31.535  1.00  0.62           H  
ATOM   1836 2HB  LEU A 108       6.361  -4.966 -31.004  1.00  0.62           H  
ATOM   1837  HG  LEU A 108       5.010  -5.594 -33.044  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 108       4.815  -4.004 -34.891  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 108       3.943  -3.445 -33.464  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 108       5.494  -2.725 -33.877  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 108       6.898  -5.290 -34.618  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 108       7.556  -4.053 -33.550  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 108       7.420  -5.675 -33.011  1.00  0.62           H  
ATOM   1844  N   CYS A 109       2.530  -5.145 -31.479  1.00  0.63           N  
ATOM   1845  CA  CYS A 109       1.601  -6.240 -31.595  1.00  0.63           C  
ATOM   1846  C   CYS A 109       1.670  -6.848 -32.990  1.00  0.63           C  
ATOM   1847  O   CYS A 109       1.528  -6.139 -33.994  1.00  0.63           O  
ATOM   1848  CB  CYS A 109       0.191  -5.753 -31.327  1.00  0.63           C  
ATOM   1849  SG  CYS A 109      -0.057  -5.049 -29.672  1.00  0.63           S  
ATOM   1850  H   CYS A 109       2.326  -4.290 -31.987  1.00  0.63           H  
ATOM   1851  HA  CYS A 109       1.854  -6.982 -30.857  1.00  0.63           H  
ATOM   1852 1HB  CYS A 109      -0.036  -4.991 -32.055  1.00  0.63           H  
ATOM   1853 2HB  CYS A 109      -0.514  -6.568 -31.467  1.00  0.63           H  
ATOM   1854  HG  CYS A 109       0.756  -3.997 -29.847  1.00  0.63           H  
ATOM   1855  N   LEU A 110       1.952  -8.149 -33.050  1.00  0.65           N  
ATOM   1856  CA  LEU A 110       2.055  -8.860 -34.322  1.00  0.65           C  
ATOM   1857  C   LEU A 110       0.884  -9.817 -34.458  1.00  0.65           C  
ATOM   1858  O   LEU A 110       0.718 -10.716 -33.635  1.00  0.65           O  
ATOM   1859  CB  LEU A 110       3.380  -9.628 -34.416  1.00  0.65           C  
ATOM   1860  CG  LEU A 110       4.630  -8.810 -34.216  1.00  0.65           C  
ATOM   1861  CD1 LEU A 110       5.880  -9.695 -34.402  1.00  0.65           C  
ATOM   1862  CD2 LEU A 110       4.582  -7.705 -35.142  1.00  0.65           C  
ATOM   1863  H   LEU A 110       2.082  -8.650 -32.173  1.00  0.65           H  
ATOM   1864  HA  LEU A 110       2.005  -8.144 -35.141  1.00  0.65           H  
ATOM   1865 1HB  LEU A 110       3.377 -10.381 -33.658  1.00  0.65           H  
ATOM   1866 2HB  LEU A 110       3.441 -10.108 -35.384  1.00  0.65           H  
ATOM   1867  HG  LEU A 110       4.660  -8.419 -33.195  1.00  0.65           H  
ATOM   1868 1HD1 LEU A 110       6.783  -9.094 -34.252  1.00  0.65           H  
ATOM   1869 2HD1 LEU A 110       5.870 -10.511 -33.679  1.00  0.65           H  
ATOM   1870 3HD1 LEU A 110       5.892 -10.110 -35.414  1.00  0.65           H  
ATOM   1871 1HD2 LEU A 110       5.456  -7.096 -35.012  1.00  0.65           H  
ATOM   1872 2HD2 LEU A 110       4.534  -8.099 -36.146  1.00  0.65           H  
ATOM   1873 3HD2 LEU A 110       3.703  -7.120 -34.946  1.00  0.65           H  
ATOM   1874  N   VAL A 111       0.060  -9.621 -35.476  1.00  0.68           N  
ATOM   1875  CA  VAL A 111      -1.136 -10.430 -35.641  1.00  0.68           C  
ATOM   1876  C   VAL A 111      -0.907 -11.480 -36.713  1.00  0.68           C  
ATOM   1877  O   VAL A 111      -0.623 -11.145 -37.868  1.00  0.68           O  
ATOM   1878  CB  VAL A 111      -2.311  -9.557 -36.083  1.00  0.68           C  
ATOM   1879  CG1 VAL A 111      -3.542 -10.420 -36.229  1.00  0.68           C  
ATOM   1880  CG2 VAL A 111      -2.510  -8.379 -35.137  1.00  0.68           C  
ATOM   1881  H   VAL A 111       0.241  -8.883 -36.147  1.00  0.68           H  
ATOM   1882  HA  VAL A 111      -1.374 -10.926 -34.701  1.00  0.68           H  
ATOM   1883  HB  VAL A 111      -2.091  -9.166 -37.072  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 111      -4.364  -9.821 -36.589  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 111      -3.347 -11.221 -36.936  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 111      -3.794 -10.845 -35.264  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 111      -3.329  -7.778 -35.509  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 111      -2.734  -8.706 -34.152  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 111      -1.596  -7.779 -35.115  1.00  0.68           H  
ATOM   1890  N   PHE A 112      -1.067 -12.739 -36.334  1.00  0.72           N  
ATOM   1891  CA  PHE A 112      -0.817 -13.874 -37.206  1.00  0.72           C  
ATOM   1892  C   PHE A 112      -2.028 -14.784 -37.329  1.00  0.72           C  
ATOM   1893  O   PHE A 112      -2.896 -14.806 -36.456  1.00  0.72           O  
ATOM   1894  CB  PHE A 112       0.276 -14.747 -36.635  1.00  0.72           C  
ATOM   1895  CG  PHE A 112       1.587 -14.165 -36.425  1.00  0.72           C  
ATOM   1896  CD1 PHE A 112       1.881 -13.528 -35.234  1.00  0.72           C  
ATOM   1897  CD2 PHE A 112       2.559 -14.302 -37.364  1.00  0.72           C  
ATOM   1898  CE1 PHE A 112       3.137 -13.041 -35.005  1.00  0.72           C  
ATOM   1899  CE2 PHE A 112       3.794 -13.833 -37.143  1.00  0.72           C  
ATOM   1900  CZ  PHE A 112       4.103 -13.191 -35.957  1.00  0.72           C  
ATOM   1901  H   PHE A 112      -1.317 -12.926 -35.364  1.00  0.72           H  
ATOM   1902  HA  PHE A 112      -0.543 -13.515 -38.198  1.00  0.72           H  
ATOM   1903 1HB  PHE A 112      -0.068 -15.134 -35.675  1.00  0.72           H  
ATOM   1904 2HB  PHE A 112       0.386 -15.591 -37.277  1.00  0.72           H  
ATOM   1905  HD1 PHE A 112       1.101 -13.426 -34.468  1.00  0.72           H  
ATOM   1906  HD2 PHE A 112       2.334 -14.808 -38.297  1.00  0.72           H  
ATOM   1907  HE1 PHE A 112       3.363 -12.552 -34.066  1.00  0.72           H  
ATOM   1908  HE2 PHE A 112       4.535 -13.979 -37.901  1.00  0.72           H  
ATOM   1909  HZ  PHE A 112       5.111 -12.812 -35.776  1.00  0.72           H  
ATOM   1910  N   GLU A 113      -2.057 -15.585 -38.383  1.00  0.77           N  
ATOM   1911  CA  GLU A 113      -3.100 -16.608 -38.517  1.00  0.77           C  
ATOM   1912  C   GLU A 113      -3.133 -17.479 -37.251  1.00  0.77           C  
ATOM   1913  O   GLU A 113      -2.078 -17.885 -36.769  1.00  0.77           O  
ATOM   1914  CB  GLU A 113      -2.790 -17.501 -39.722  1.00  0.77           C  
ATOM   1915  CG  GLU A 113      -3.854 -18.542 -40.046  1.00  0.77           C  
ATOM   1916  CD  GLU A 113      -3.521 -19.396 -41.261  1.00  0.77           C  
ATOM   1917  OE1 GLU A 113      -2.392 -19.352 -41.728  1.00  0.77           O  
ATOM   1918  OE2 GLU A 113      -4.384 -20.105 -41.723  1.00  0.77           O  
ATOM   1919  H   GLU A 113      -1.327 -15.479 -39.094  1.00  0.77           H  
ATOM   1920  HA  GLU A 113      -4.069 -16.123 -38.639  1.00  0.77           H  
ATOM   1921 1HB  GLU A 113      -2.647 -16.877 -40.607  1.00  0.77           H  
ATOM   1922 2HB  GLU A 113      -1.853 -18.031 -39.543  1.00  0.77           H  
ATOM   1923 1HG  GLU A 113      -3.970 -19.200 -39.182  1.00  0.77           H  
ATOM   1924 2HG  GLU A 113      -4.806 -18.034 -40.209  1.00  0.77           H  
ATOM   1925  N   MET A 114      -4.309 -17.761 -36.670  1.00  0.82           N  
ATOM   1926  CA  MET A 114      -4.286 -18.623 -35.484  1.00  0.82           C  
ATOM   1927  C   MET A 114      -3.982 -20.089 -35.799  1.00  0.82           C  
ATOM   1928  O   MET A 114      -4.583 -20.693 -36.687  1.00  0.82           O  
ATOM   1929  CB  MET A 114      -5.600 -18.566 -34.719  1.00  0.82           C  
ATOM   1930  CG  MET A 114      -5.594 -19.334 -33.411  1.00  0.82           C  
ATOM   1931  SD  MET A 114      -7.140 -19.220 -32.549  1.00  0.82           S  
ATOM   1932  CE  MET A 114      -8.181 -20.263 -33.557  1.00  0.82           C  
ATOM   1933  H   MET A 114      -5.202 -17.390 -37.003  1.00  0.82           H  
ATOM   1934  HA  MET A 114      -3.496 -18.263 -34.827  1.00  0.82           H  
ATOM   1935 1HB  MET A 114      -5.840 -17.553 -34.485  1.00  0.82           H  
ATOM   1936 2HB  MET A 114      -6.405 -18.955 -35.343  1.00  0.82           H  
ATOM   1937 1HG  MET A 114      -5.397 -20.386 -33.605  1.00  0.82           H  
ATOM   1938 2HG  MET A 114      -4.805 -18.953 -32.762  1.00  0.82           H  
ATOM   1939 1HE  MET A 114      -9.191 -20.280 -33.147  1.00  0.82           H  
ATOM   1940 2HE  MET A 114      -8.206 -19.875 -34.575  1.00  0.82           H  
ATOM   1941 3HE  MET A 114      -7.774 -21.276 -33.572  1.00  0.82           H  
ATOM   1942  N   LEU A 115      -3.063 -20.650 -35.023  1.00  0.85           N  
ATOM   1943  CA  LEU A 115      -2.647 -22.052 -35.049  1.00  0.85           C  
ATOM   1944  C   LEU A 115      -3.227 -22.740 -33.803  1.00  0.85           C  
ATOM   1945  O   LEU A 115      -3.518 -22.054 -32.822  1.00  0.85           O  
ATOM   1946  CB  LEU A 115      -1.134 -22.136 -35.063  1.00  0.85           C  
ATOM   1947  CG  LEU A 115      -0.362 -21.906 -36.418  1.00  0.85           C  
ATOM   1948  CD1 LEU A 115      -0.732 -22.959 -37.314  1.00  0.85           C  
ATOM   1949  CD2 LEU A 115      -0.667 -20.581 -37.036  1.00  0.85           C  
ATOM   1950  H   LEU A 115      -2.613 -20.050 -34.348  1.00  0.85           H  
ATOM   1951  HA  LEU A 115      -3.050 -22.532 -35.941  1.00  0.85           H  
ATOM   1952 1HB  LEU A 115      -0.778 -21.400 -34.364  1.00  0.85           H  
ATOM   1953 2HB  LEU A 115      -0.874 -23.117 -34.700  1.00  0.85           H  
ATOM   1954  HG  LEU A 115       0.688 -21.954 -36.250  1.00  0.85           H  
ATOM   1955 1HD1 LEU A 115      -0.204 -22.844 -38.227  1.00  0.85           H  
ATOM   1956 2HD1 LEU A 115      -0.480 -23.923 -36.871  1.00  0.85           H  
ATOM   1957 3HD1 LEU A 115      -1.798 -22.893 -37.498  1.00  0.85           H  
ATOM   1958 1HD2 LEU A 115      -0.111 -20.486 -37.965  1.00  0.85           H  
ATOM   1959 2HD2 LEU A 115      -1.721 -20.505 -37.255  1.00  0.85           H  
ATOM   1960 3HD2 LEU A 115      -0.376 -19.780 -36.356  1.00  0.85           H  
ATOM   1961  N   SER A 116      -3.431 -24.067 -33.831  1.00  0.85           N  
ATOM   1962  CA  SER A 116      -4.069 -24.741 -32.694  1.00  0.85           C  
ATOM   1963  C   SER A 116      -3.153 -25.231 -31.548  1.00  0.85           C  
ATOM   1964  O   SER A 116      -3.402 -24.906 -30.385  1.00  0.85           O  
ATOM   1965  CB  SER A 116      -4.851 -25.931 -33.226  1.00  0.85           C  
ATOM   1966  OG  SER A 116      -5.913 -25.514 -34.057  1.00  0.85           O  
ATOM   1967  H   SER A 116      -3.140 -24.634 -34.623  1.00  0.85           H  
ATOM   1968  HA  SER A 116      -4.780 -24.037 -32.262  1.00  0.85           H  
ATOM   1969 1HB  SER A 116      -4.194 -26.604 -33.774  1.00  0.85           H  
ATOM   1970 2HB  SER A 116      -5.254 -26.482 -32.386  1.00  0.85           H  
ATOM   1971  HG  SER A 116      -5.514 -25.241 -34.907  1.00  0.85           H  
ATOM   1972  N   TYR A 117      -2.123 -26.029 -31.861  1.00  0.84           N  
ATOM   1973  CA  TYR A 117      -1.246 -26.583 -30.800  1.00  0.84           C  
ATOM   1974  C   TYR A 117       0.230 -26.557 -31.134  1.00  0.84           C  
ATOM   1975  O   TYR A 117       0.618 -26.846 -32.256  1.00  0.84           O  
ATOM   1976  CB  TYR A 117      -1.589 -28.047 -30.481  1.00  0.84           C  
ATOM   1977  CG  TYR A 117      -2.939 -28.303 -29.929  1.00  0.84           C  
ATOM   1978  CD1 TYR A 117      -4.012 -28.526 -30.765  1.00  0.84           C  
ATOM   1979  CD2 TYR A 117      -3.106 -28.318 -28.557  1.00  0.84           C  
ATOM   1980  CE1 TYR A 117      -5.258 -28.752 -30.224  1.00  0.84           C  
ATOM   1981  CE2 TYR A 117      -4.347 -28.550 -28.018  1.00  0.84           C  
ATOM   1982  CZ  TYR A 117      -5.424 -28.764 -28.848  1.00  0.84           C  
ATOM   1983  OH  TYR A 117      -6.671 -28.992 -28.312  1.00  0.84           O  
ATOM   1984  H   TYR A 117      -1.960 -26.240 -32.846  1.00  0.84           H  
ATOM   1985  HA  TYR A 117      -1.382 -25.986 -29.898  1.00  0.84           H  
ATOM   1986 1HB  TYR A 117      -1.484 -28.630 -31.393  1.00  0.84           H  
ATOM   1987 2HB  TYR A 117      -0.855 -28.435 -29.770  1.00  0.84           H  
ATOM   1988  HD1 TYR A 117      -3.877 -28.517 -31.847  1.00  0.84           H  
ATOM   1989  HD2 TYR A 117      -2.247 -28.142 -27.904  1.00  0.84           H  
ATOM   1990  HE1 TYR A 117      -6.107 -28.918 -30.871  1.00  0.84           H  
ATOM   1991  HE2 TYR A 117      -4.478 -28.558 -26.936  1.00  0.84           H  
ATOM   1992  HH  TYR A 117      -6.616 -28.971 -27.353  1.00  0.84           H  
ATOM   1993  N   ASN A 118       1.098 -26.307 -30.170  1.00  0.81           N  
ATOM   1994  CA  ASN A 118       2.501 -26.468 -30.537  1.00  0.81           C  
ATOM   1995  C   ASN A 118       2.828 -27.950 -30.521  1.00  0.81           C  
ATOM   1996  O   ASN A 118       2.136 -28.726 -29.851  1.00  0.81           O  
ATOM   1997  CB  ASN A 118       3.438 -25.651 -29.677  1.00  0.81           C  
ATOM   1998  CG  ASN A 118       3.466 -26.074 -28.361  1.00  0.81           C  
ATOM   1999  OD1 ASN A 118       4.057 -27.108 -28.101  1.00  0.81           O  
ATOM   2000  ND2 ASN A 118       2.864 -25.335 -27.474  1.00  0.81           N  
ATOM   2001  H   ASN A 118       0.808 -26.047 -29.229  1.00  0.81           H  
ATOM   2002  HA  ASN A 118       2.643 -26.153 -31.551  1.00  0.81           H  
ATOM   2003 1HB  ASN A 118       4.443 -25.703 -30.097  1.00  0.81           H  
ATOM   2004 2HB  ASN A 118       3.138 -24.613 -29.675  1.00  0.81           H  
ATOM   2005 1HD2 ASN A 118       2.841 -25.616 -26.502  1.00  0.81           H  
ATOM   2006 2HD2 ASN A 118       2.393 -24.500 -27.750  1.00  0.81           H  
ATOM   2007  N   LEU A 119       3.907 -28.351 -31.182  1.00  0.78           N  
ATOM   2008  CA  LEU A 119       4.227 -29.771 -31.170  1.00  0.78           C  
ATOM   2009  C   LEU A 119       4.547 -30.302 -29.760  1.00  0.78           C  
ATOM   2010  O   LEU A 119       4.361 -31.492 -29.492  1.00  0.78           O  
ATOM   2011  CB  LEU A 119       5.391 -30.117 -32.104  1.00  0.78           C  
ATOM   2012  CG  LEU A 119       5.205 -29.963 -33.625  1.00  0.78           C  
ATOM   2013  CD1 LEU A 119       6.500 -30.427 -34.323  1.00  0.78           C  
ATOM   2014  CD2 LEU A 119       4.032 -30.711 -34.078  1.00  0.78           C  
ATOM   2015  H   LEU A 119       4.450 -27.684 -31.741  1.00  0.78           H  
ATOM   2016  HA  LEU A 119       3.358 -30.304 -31.531  1.00  0.78           H  
ATOM   2017 1HB  LEU A 119       6.220 -29.484 -31.834  1.00  0.78           H  
ATOM   2018 2HB  LEU A 119       5.670 -31.127 -31.913  1.00  0.78           H  
ATOM   2019  HG  LEU A 119       5.058 -28.919 -33.867  1.00  0.78           H  
ATOM   2020 1HD1 LEU A 119       6.397 -30.318 -35.397  1.00  0.78           H  
ATOM   2021 2HD1 LEU A 119       7.342 -29.835 -33.973  1.00  0.78           H  
ATOM   2022 3HD1 LEU A 119       6.678 -31.471 -34.093  1.00  0.78           H  
ATOM   2023 1HD2 LEU A 119       3.920 -30.597 -35.138  1.00  0.78           H  
ATOM   2024 2HD2 LEU A 119       4.159 -31.752 -33.836  1.00  0.78           H  
ATOM   2025 3HD2 LEU A 119       3.167 -30.314 -33.581  1.00  0.78           H  
ATOM   2026  N   TYR A 120       5.066 -29.452 -28.865  1.00  0.76           N  
ATOM   2027  CA  TYR A 120       5.405 -29.901 -27.512  1.00  0.76           C  
ATOM   2028  C   TYR A 120       4.110 -30.282 -26.795  1.00  0.76           C  
ATOM   2029  O   TYR A 120       4.038 -31.316 -26.130  1.00  0.76           O  
ATOM   2030  CB  TYR A 120       6.201 -28.861 -26.723  1.00  0.76           C  
ATOM   2031  CG  TYR A 120       6.660 -29.362 -25.389  1.00  0.76           C  
ATOM   2032  CD1 TYR A 120       7.746 -30.229 -25.311  1.00  0.76           C  
ATOM   2033  CD2 TYR A 120       6.008 -28.956 -24.242  1.00  0.76           C  
ATOM   2034  CE1 TYR A 120       8.174 -30.682 -24.080  1.00  0.76           C  
ATOM   2035  CE2 TYR A 120       6.433 -29.410 -23.009  1.00  0.76           C  
ATOM   2036  CZ  TYR A 120       7.512 -30.267 -22.925  1.00  0.76           C  
ATOM   2037  OH  TYR A 120       7.935 -30.714 -21.694  1.00  0.76           O  
ATOM   2038  H   TYR A 120       5.145 -28.465 -29.092  1.00  0.76           H  
ATOM   2039  HA  TYR A 120       6.017 -30.801 -27.587  1.00  0.76           H  
ATOM   2040 1HB  TYR A 120       7.070 -28.542 -27.294  1.00  0.76           H  
ATOM   2041 2HB  TYR A 120       5.603 -27.988 -26.536  1.00  0.76           H  
ATOM   2042  HD1 TYR A 120       8.261 -30.549 -26.221  1.00  0.76           H  
ATOM   2043  HD2 TYR A 120       5.157 -28.274 -24.314  1.00  0.76           H  
ATOM   2044  HE1 TYR A 120       9.026 -31.361 -24.016  1.00  0.76           H  
ATOM   2045  HE2 TYR A 120       5.921 -29.090 -22.101  1.00  0.76           H  
ATOM   2046  HH  TYR A 120       8.647 -31.349 -21.812  1.00  0.76           H  
ATOM   2047  N   ASP A 121       3.085 -29.425 -26.920  1.00  0.75           N  
ATOM   2048  CA  ASP A 121       1.776 -29.694 -26.325  1.00  0.75           C  
ATOM   2049  C   ASP A 121       1.226 -30.998 -26.876  1.00  0.75           C  
ATOM   2050  O   ASP A 121       0.642 -31.789 -26.135  1.00  0.75           O  
ATOM   2051  CB  ASP A 121       0.741 -28.604 -26.652  1.00  0.75           C  
ATOM   2052  CG  ASP A 121       0.884 -27.230 -25.940  1.00  0.75           C  
ATOM   2053  OD1 ASP A 121       1.612 -27.088 -24.958  1.00  0.75           O  
ATOM   2054  OD2 ASP A 121       0.223 -26.319 -26.393  1.00  0.75           O  
ATOM   2055  H   ASP A 121       3.240 -28.580 -27.454  1.00  0.75           H  
ATOM   2056  HA  ASP A 121       1.886 -29.792 -25.252  1.00  0.75           H  
ATOM   2057 1HB  ASP A 121       0.766 -28.422 -27.727  1.00  0.75           H  
ATOM   2058 2HB  ASP A 121      -0.251 -28.994 -26.430  1.00  0.75           H  
ATOM   2059  N   LEU A 122       1.433 -31.248 -28.171  1.00  0.76           N  
ATOM   2060  CA  LEU A 122       0.926 -32.488 -28.730  1.00  0.76           C  
ATOM   2061  C   LEU A 122       1.646 -33.663 -28.087  1.00  0.76           C  
ATOM   2062  O   LEU A 122       1.022 -34.672 -27.765  1.00  0.76           O  
ATOM   2063  CB  LEU A 122       1.100 -32.525 -30.238  1.00  0.76           C  
ATOM   2064  CG  LEU A 122       0.273 -31.504 -30.985  1.00  0.76           C  
ATOM   2065  CD1 LEU A 122       0.632 -31.576 -32.404  1.00  0.76           C  
ATOM   2066  CD2 LEU A 122      -1.223 -31.737 -30.760  1.00  0.76           C  
ATOM   2067  H   LEU A 122       1.902 -30.556 -28.758  1.00  0.76           H  
ATOM   2068  HA  LEU A 122      -0.135 -32.562 -28.503  1.00  0.76           H  
ATOM   2069 1HB  LEU A 122       2.147 -32.351 -30.474  1.00  0.76           H  
ATOM   2070 2HB  LEU A 122       0.825 -33.514 -30.598  1.00  0.76           H  
ATOM   2071  HG  LEU A 122       0.538 -30.510 -30.631  1.00  0.76           H  
ATOM   2072 1HD1 LEU A 122       0.090 -30.820 -32.918  1.00  0.76           H  
ATOM   2073 2HD1 LEU A 122       1.667 -31.408 -32.505  1.00  0.76           H  
ATOM   2074 3HD1 LEU A 122       0.387 -32.559 -32.802  1.00  0.76           H  
ATOM   2075 1HD2 LEU A 122      -1.795 -30.992 -31.306  1.00  0.76           H  
ATOM   2076 2HD2 LEU A 122      -1.494 -32.730 -31.117  1.00  0.76           H  
ATOM   2077 3HD2 LEU A 122      -1.446 -31.657 -29.696  1.00  0.76           H  
ATOM   2078  N   LEU A 123       2.952 -33.530 -27.839  1.00  0.78           N  
ATOM   2079  CA  LEU A 123       3.635 -34.611 -27.148  1.00  0.78           C  
ATOM   2080  C   LEU A 123       3.093 -34.759 -25.727  1.00  0.78           C  
ATOM   2081  O   LEU A 123       2.869 -35.880 -25.257  1.00  0.78           O  
ATOM   2082  CB  LEU A 123       5.153 -34.404 -27.128  1.00  0.78           C  
ATOM   2083  CG  LEU A 123       5.838 -34.579 -28.448  1.00  0.78           C  
ATOM   2084  CD1 LEU A 123       7.314 -34.215 -28.309  1.00  0.78           C  
ATOM   2085  CD2 LEU A 123       5.652 -36.025 -28.874  1.00  0.78           C  
ATOM   2086  H   LEU A 123       3.458 -32.698 -28.149  1.00  0.78           H  
ATOM   2087  HA  LEU A 123       3.435 -35.536 -27.685  1.00  0.78           H  
ATOM   2088 1HB  LEU A 123       5.366 -33.397 -26.771  1.00  0.78           H  
ATOM   2089 2HB  LEU A 123       5.585 -35.114 -26.437  1.00  0.78           H  
ATOM   2090  HG  LEU A 123       5.391 -33.916 -29.189  1.00  0.78           H  
ATOM   2091 1HD1 LEU A 123       7.822 -34.347 -29.251  1.00  0.78           H  
ATOM   2092 2HD1 LEU A 123       7.408 -33.175 -27.994  1.00  0.78           H  
ATOM   2093 3HD1 LEU A 123       7.781 -34.861 -27.564  1.00  0.78           H  
ATOM   2094 1HD2 LEU A 123       6.122 -36.204 -29.828  1.00  0.78           H  
ATOM   2095 2HD2 LEU A 123       6.095 -36.666 -28.125  1.00  0.78           H  
ATOM   2096 3HD2 LEU A 123       4.588 -36.242 -28.954  1.00  0.78           H  
ATOM   2097  N   ARG A 124       2.804 -33.646 -25.058  1.00  0.79           N  
ATOM   2098  CA  ARG A 124       2.266 -33.710 -23.701  1.00  0.79           C  
ATOM   2099  C   ARG A 124       0.923 -34.442 -23.691  1.00  0.79           C  
ATOM   2100  O   ARG A 124       0.635 -35.236 -22.793  1.00  0.79           O  
ATOM   2101  CB  ARG A 124       2.124 -32.323 -23.094  1.00  0.79           C  
ATOM   2102  CG  ARG A 124       1.760 -32.328 -21.599  1.00  0.79           C  
ATOM   2103  CD  ARG A 124       1.881 -30.973 -20.974  1.00  0.79           C  
ATOM   2104  NE  ARG A 124       0.912 -30.028 -21.498  1.00  0.79           N  
ATOM   2105  CZ  ARG A 124       1.203 -29.027 -22.342  1.00  0.79           C  
ATOM   2106  NH1 ARG A 124       2.418 -28.852 -22.769  1.00  0.79           N  
ATOM   2107  NH2 ARG A 124       0.272 -28.208 -22.766  1.00  0.79           N  
ATOM   2108  H   ARG A 124       3.004 -32.741 -25.483  1.00  0.79           H  
ATOM   2109  HA  ARG A 124       2.961 -34.275 -23.086  1.00  0.79           H  
ATOM   2110 1HB  ARG A 124       3.046 -31.760 -23.235  1.00  0.79           H  
ATOM   2111 2HB  ARG A 124       1.334 -31.786 -23.616  1.00  0.79           H  
ATOM   2112 1HG  ARG A 124       0.727 -32.659 -21.493  1.00  0.79           H  
ATOM   2113 2HG  ARG A 124       2.413 -33.013 -21.066  1.00  0.79           H  
ATOM   2114 1HD  ARG A 124       1.728 -31.057 -19.899  1.00  0.79           H  
ATOM   2115 2HD  ARG A 124       2.880 -30.579 -21.167  1.00  0.79           H  
ATOM   2116  HE  ARG A 124      -0.050 -30.127 -21.205  1.00  0.79           H  
ATOM   2117 1HH1 ARG A 124       3.153 -29.470 -22.460  1.00  0.79           H  
ATOM   2118 2HH1 ARG A 124       2.572 -28.101 -23.459  1.00  0.79           H  
ATOM   2119 1HH2 ARG A 124      -0.684 -28.310 -22.472  1.00  0.79           H  
ATOM   2120 2HH2 ARG A 124       0.557 -27.465 -23.421  1.00  0.79           H  
ATOM   2121  N   ASN A 125       0.133 -34.249 -24.749  1.00  0.80           N  
ATOM   2122  CA  ASN A 125      -1.189 -34.854 -24.897  1.00  0.80           C  
ATOM   2123  C   ASN A 125      -1.120 -36.370 -25.152  1.00  0.80           C  
ATOM   2124  O   ASN A 125      -2.145 -37.057 -25.124  1.00  0.80           O  
ATOM   2125  CB  ASN A 125      -1.953 -34.170 -26.020  1.00  0.80           C  
ATOM   2126  CG  ASN A 125      -2.391 -32.755 -25.670  1.00  0.80           C  
ATOM   2127  OD1 ASN A 125      -2.493 -32.379 -24.493  1.00  0.80           O  
ATOM   2128  ND2 ASN A 125      -2.654 -31.965 -26.681  1.00  0.80           N  
ATOM   2129  H   ASN A 125       0.437 -33.582 -25.459  1.00  0.80           H  
ATOM   2130  HA  ASN A 125      -1.736 -34.707 -23.966  1.00  0.80           H  
ATOM   2131 1HB  ASN A 125      -1.325 -34.128 -26.905  1.00  0.80           H  
ATOM   2132 2HB  ASN A 125      -2.832 -34.759 -26.274  1.00  0.80           H  
ATOM   2133 1HD2 ASN A 125      -2.945 -31.024 -26.516  1.00  0.80           H  
ATOM   2134 2HD2 ASN A 125      -2.564 -32.304 -27.615  1.00  0.80           H  
ATOM   2135  N   THR A 126       0.091 -36.890 -25.391  1.00  0.80           N  
ATOM   2136  CA  THR A 126       0.336 -38.306 -25.602  1.00  0.80           C  
ATOM   2137  C   THR A 126       1.123 -38.816 -24.397  1.00  0.80           C  
ATOM   2138  O   THR A 126       1.727 -39.891 -24.444  1.00  0.80           O  
ATOM   2139  CB  THR A 126       1.161 -38.587 -26.885  1.00  0.80           C  
ATOM   2140  OG1 THR A 126       2.437 -37.961 -26.774  1.00  0.80           O  
ATOM   2141  CG2 THR A 126       0.457 -38.056 -28.107  1.00  0.80           C  
ATOM   2142  H   THR A 126       0.905 -36.281 -25.409  1.00  0.80           H  
ATOM   2143  HA  THR A 126      -0.613 -38.836 -25.655  1.00  0.80           H  
ATOM   2144  HB  THR A 126       1.305 -39.661 -26.999  1.00  0.80           H  
ATOM   2145  HG1 THR A 126       2.343 -37.142 -26.251  1.00  0.80           H  
ATOM   2146 1HG2 THR A 126       1.062 -38.266 -28.990  1.00  0.80           H  
ATOM   2147 2HG2 THR A 126      -0.513 -38.538 -28.205  1.00  0.80           H  
ATOM   2148 3HG2 THR A 126       0.318 -36.990 -28.011  1.00  0.80           H  
ATOM   2149  N   ASN A 127       1.198 -37.988 -23.343  1.00  0.81           N  
ATOM   2150  CA  ASN A 127       1.952 -38.260 -22.119  1.00  0.81           C  
ATOM   2151  C   ASN A 127       3.424 -38.515 -22.412  1.00  0.81           C  
ATOM   2152  O   ASN A 127       4.071 -39.334 -21.759  1.00  0.81           O  
ATOM   2153  CB  ASN A 127       1.343 -39.429 -21.355  1.00  0.81           C  
ATOM   2154  CG  ASN A 127      -0.054 -39.130 -20.855  1.00  0.81           C  
ATOM   2155  OD1 ASN A 127      -0.339 -38.020 -20.391  1.00  0.81           O  
ATOM   2156  ND2 ASN A 127      -0.928 -40.104 -20.932  1.00  0.81           N  
ATOM   2157  H   ASN A 127       0.702 -37.100 -23.367  1.00  0.81           H  
ATOM   2158  HA  ASN A 127       1.901 -37.371 -21.487  1.00  0.81           H  
ATOM   2159 1HB  ASN A 127       1.311 -40.317 -21.984  1.00  0.81           H  
ATOM   2160 2HB  ASN A 127       1.975 -39.664 -20.501  1.00  0.81           H  
ATOM   2161 1HD2 ASN A 127      -1.866 -39.961 -20.609  1.00  0.81           H  
ATOM   2162 2HD2 ASN A 127      -0.661 -40.992 -21.302  1.00  0.81           H  
ATOM   2163  N   PHE A 128       3.948 -37.795 -23.404  1.00  0.80           N  
ATOM   2164  CA  PHE A 128       5.328 -37.882 -23.850  1.00  0.80           C  
ATOM   2165  C   PHE A 128       5.731 -39.279 -24.300  1.00  0.80           C  
ATOM   2166  O   PHE A 128       6.903 -39.641 -24.260  1.00  0.80           O  
ATOM   2167  CB  PHE A 128       6.282 -37.328 -22.800  1.00  0.80           C  
ATOM   2168  CG  PHE A 128       6.022 -35.872 -22.565  1.00  0.80           C  
ATOM   2169  CD1 PHE A 128       5.427 -35.421 -21.404  1.00  0.80           C  
ATOM   2170  CD2 PHE A 128       6.358 -34.948 -23.545  1.00  0.80           C  
ATOM   2171  CE1 PHE A 128       5.187 -34.072 -21.219  1.00  0.80           C  
ATOM   2172  CE2 PHE A 128       6.112 -33.608 -23.370  1.00  0.80           C  
ATOM   2173  CZ  PHE A 128       5.530 -33.167 -22.202  1.00  0.80           C  
ATOM   2174  H   PHE A 128       3.354 -37.134 -23.898  1.00  0.80           H  
ATOM   2175  HA  PHE A 128       5.426 -37.230 -24.720  1.00  0.80           H  
ATOM   2176 1HB  PHE A 128       6.173 -37.864 -21.860  1.00  0.80           H  
ATOM   2177 2HB  PHE A 128       7.313 -37.447 -23.140  1.00  0.80           H  
ATOM   2178  HD1 PHE A 128       5.151 -36.140 -20.631  1.00  0.80           H  
ATOM   2179  HD2 PHE A 128       6.825 -35.302 -24.467  1.00  0.80           H  
ATOM   2180  HE1 PHE A 128       4.724 -33.726 -20.297  1.00  0.80           H  
ATOM   2181  HE2 PHE A 128       6.378 -32.900 -24.153  1.00  0.80           H  
ATOM   2182  HZ  PHE A 128       5.337 -32.107 -22.056  1.00  0.80           H  
ATOM   2183  N   ARG A 129       4.767 -40.053 -24.793  1.00  0.80           N  
ATOM   2184  CA  ARG A 129       5.059 -41.366 -25.327  1.00  0.80           C  
ATOM   2185  C   ARG A 129       5.544 -41.292 -26.771  1.00  0.80           C  
ATOM   2186  O   ARG A 129       5.957 -42.305 -27.337  1.00  0.80           O  
ATOM   2187  CB  ARG A 129       3.840 -42.259 -25.242  1.00  0.80           C  
ATOM   2188  CG  ARG A 129       3.402 -42.588 -23.819  1.00  0.80           C  
ATOM   2189  CD  ARG A 129       2.137 -43.373 -23.790  1.00  0.80           C  
ATOM   2190  NE  ARG A 129       1.003 -42.607 -24.285  1.00  0.80           N  
ATOM   2191  CZ  ARG A 129      -0.219 -43.133 -24.529  1.00  0.80           C  
ATOM   2192  NH1 ARG A 129      -0.433 -44.416 -24.314  1.00  0.80           N  
ATOM   2193  NH2 ARG A 129      -1.205 -42.376 -24.984  1.00  0.80           N  
ATOM   2194  H   ARG A 129       3.790 -39.756 -24.763  1.00  0.80           H  
ATOM   2195  HA  ARG A 129       5.847 -41.802 -24.718  1.00  0.80           H  
ATOM   2196 1HB  ARG A 129       3.004 -41.759 -25.732  1.00  0.80           H  
ATOM   2197 2HB  ARG A 129       4.016 -43.187 -25.774  1.00  0.80           H  
ATOM   2198 1HG  ARG A 129       4.181 -43.166 -23.325  1.00  0.80           H  
ATOM   2199 2HG  ARG A 129       3.243 -41.657 -23.269  1.00  0.80           H  
ATOM   2200 1HD  ARG A 129       2.245 -44.261 -24.410  1.00  0.80           H  
ATOM   2201 2HD  ARG A 129       1.923 -43.668 -22.765  1.00  0.80           H  
ATOM   2202  HE  ARG A 129       1.151 -41.598 -24.459  1.00  0.80           H  
ATOM   2203 1HH1 ARG A 129       0.314 -45.001 -23.969  1.00  0.80           H  
ATOM   2204 2HH1 ARG A 129      -1.343 -44.814 -24.496  1.00  0.80           H  
ATOM   2205 1HH2 ARG A 129      -1.058 -41.391 -25.159  1.00  0.80           H  
ATOM   2206 2HH2 ARG A 129      -2.110 -42.785 -25.162  1.00  0.80           H  
ATOM   2207  N   GLY A 130       5.474 -40.099 -27.360  1.00  0.80           N  
ATOM   2208  CA  GLY A 130       5.875 -39.857 -28.742  1.00  0.80           C  
ATOM   2209  C   GLY A 130       4.712 -40.047 -29.695  1.00  0.80           C  
ATOM   2210  O   GLY A 130       3.624 -40.468 -29.289  1.00  0.80           O  
ATOM   2211  H   GLY A 130       5.117 -39.328 -26.819  1.00  0.80           H  
ATOM   2212 1HA  GLY A 130       6.268 -38.850 -28.845  1.00  0.80           H  
ATOM   2213 2HA  GLY A 130       6.689 -40.528 -29.017  1.00  0.80           H  
ATOM   2214  N   VAL A 131       4.954 -39.770 -30.964  1.00  0.81           N  
ATOM   2215  CA  VAL A 131       3.923 -39.902 -31.974  1.00  0.81           C  
ATOM   2216  C   VAL A 131       4.367 -40.957 -32.970  1.00  0.81           C  
ATOM   2217  O   VAL A 131       5.520 -41.387 -32.948  1.00  0.81           O  
ATOM   2218  CB  VAL A 131       3.649 -38.568 -32.701  1.00  0.81           C  
ATOM   2219  CG1 VAL A 131       3.212 -37.507 -31.704  1.00  0.81           C  
ATOM   2220  CG2 VAL A 131       4.852 -38.114 -33.500  1.00  0.81           C  
ATOM   2221  H   VAL A 131       5.879 -39.428 -31.217  1.00  0.81           H  
ATOM   2222  HA  VAL A 131       2.999 -40.233 -31.503  1.00  0.81           H  
ATOM   2223  HB  VAL A 131       2.828 -38.731 -33.378  1.00  0.81           H  
ATOM   2224 1HG1 VAL A 131       2.978 -36.582 -32.229  1.00  0.81           H  
ATOM   2225 2HG1 VAL A 131       2.330 -37.854 -31.167  1.00  0.81           H  
ATOM   2226 3HG1 VAL A 131       4.016 -37.328 -31.001  1.00  0.81           H  
ATOM   2227 1HG2 VAL A 131       4.616 -37.189 -34.029  1.00  0.81           H  
ATOM   2228 2HG2 VAL A 131       5.668 -37.947 -32.838  1.00  0.81           H  
ATOM   2229 3HG2 VAL A 131       5.119 -38.885 -34.222  1.00  0.81           H  
ATOM   2230  N   SER A 132       3.458 -41.403 -33.828  1.00  0.83           N  
ATOM   2231  CA  SER A 132       3.815 -42.448 -34.780  1.00  0.83           C  
ATOM   2232  C   SER A 132       4.874 -41.987 -35.764  1.00  0.83           C  
ATOM   2233  O   SER A 132       4.993 -40.788 -36.052  1.00  0.83           O  
ATOM   2234  CB  SER A 132       2.587 -42.877 -35.558  1.00  0.83           C  
ATOM   2235  OG  SER A 132       2.125 -41.836 -36.415  1.00  0.83           O  
ATOM   2236  H   SER A 132       2.518 -41.034 -33.809  1.00  0.83           H  
ATOM   2237  HA  SER A 132       4.202 -43.308 -34.224  1.00  0.83           H  
ATOM   2238 1HB  SER A 132       2.817 -43.747 -36.145  1.00  0.83           H  
ATOM   2239 2HB  SER A 132       1.802 -43.155 -34.858  1.00  0.83           H  
ATOM   2240  HG  SER A 132       1.209 -42.066 -36.634  1.00  0.83           H  
ATOM   2241  N   LEU A 133       5.594 -42.952 -36.338  1.00  0.84           N  
ATOM   2242  CA  LEU A 133       6.612 -42.686 -37.342  1.00  0.84           C  
ATOM   2243  C   LEU A 133       5.971 -42.027 -38.552  1.00  0.84           C  
ATOM   2244  O   LEU A 133       6.560 -41.145 -39.163  1.00  0.84           O  
ATOM   2245  CB  LEU A 133       7.315 -43.992 -37.733  1.00  0.84           C  
ATOM   2246  CG  LEU A 133       8.527 -43.914 -38.613  1.00  0.84           C  
ATOM   2247  CD1 LEU A 133       9.606 -43.118 -37.911  1.00  0.84           C  
ATOM   2248  CD2 LEU A 133       9.015 -45.317 -38.872  1.00  0.84           C  
ATOM   2249  H   LEU A 133       5.439 -43.917 -36.058  1.00  0.84           H  
ATOM   2250  HA  LEU A 133       7.347 -42.006 -36.920  1.00  0.84           H  
ATOM   2251 1HB  LEU A 133       7.652 -44.456 -36.821  1.00  0.84           H  
ATOM   2252 2HB  LEU A 133       6.592 -44.653 -38.220  1.00  0.84           H  
ATOM   2253  HG  LEU A 133       8.274 -43.421 -39.554  1.00  0.84           H  
ATOM   2254 1HD1 LEU A 133      10.480 -43.070 -38.510  1.00  0.84           H  
ATOM   2255 2HD1 LEU A 133       9.252 -42.108 -37.702  1.00  0.84           H  
ATOM   2256 3HD1 LEU A 133       9.853 -43.621 -36.998  1.00  0.84           H  
ATOM   2257 1HD2 LEU A 133       9.898 -45.274 -39.501  1.00  0.84           H  
ATOM   2258 2HD2 LEU A 133       9.264 -45.800 -37.926  1.00  0.84           H  
ATOM   2259 3HD2 LEU A 133       8.222 -45.882 -39.371  1.00  0.84           H  
ATOM   2260  N   ASN A 134       4.749 -42.442 -38.898  1.00  0.85           N  
ATOM   2261  CA  ASN A 134       4.070 -41.850 -40.044  1.00  0.85           C  
ATOM   2262  C   ASN A 134       3.735 -40.380 -39.793  1.00  0.85           C  
ATOM   2263  O   ASN A 134       3.878 -39.548 -40.694  1.00  0.85           O  
ATOM   2264  CB  ASN A 134       2.848 -42.662 -40.409  1.00  0.85           C  
ATOM   2265  CG  ASN A 134       3.243 -43.954 -41.070  1.00  0.85           C  
ATOM   2266  OD1 ASN A 134       4.355 -44.058 -41.620  1.00  0.85           O  
ATOM   2267  ND2 ASN A 134       2.374 -44.931 -41.028  1.00  0.85           N  
ATOM   2268  H   ASN A 134       4.301 -43.171 -38.361  1.00  0.85           H  
ATOM   2269  HA  ASN A 134       4.748 -41.875 -40.891  1.00  0.85           H  
ATOM   2270 1HB  ASN A 134       2.267 -42.876 -39.511  1.00  0.85           H  
ATOM   2271 2HB  ASN A 134       2.216 -42.089 -41.088  1.00  0.85           H  
ATOM   2272 1HD2 ASN A 134       2.591 -45.809 -41.453  1.00  0.85           H  
ATOM   2273 2HD2 ASN A 134       1.493 -44.801 -40.573  1.00  0.85           H  
ATOM   2274  N   LEU A 135       3.345 -40.032 -38.560  1.00  0.85           N  
ATOM   2275  CA  LEU A 135       3.081 -38.625 -38.286  1.00  0.85           C  
ATOM   2276  C   LEU A 135       4.404 -37.868 -38.314  1.00  0.85           C  
ATOM   2277  O   LEU A 135       4.470 -36.754 -38.837  1.00  0.85           O  
ATOM   2278  CB  LEU A 135       2.354 -38.410 -36.964  1.00  0.85           C  
ATOM   2279  CG  LEU A 135       1.970 -36.955 -36.705  1.00  0.85           C  
ATOM   2280  CD1 LEU A 135       1.090 -36.473 -37.846  1.00  0.85           C  
ATOM   2281  CD2 LEU A 135       1.240 -36.837 -35.380  1.00  0.85           C  
ATOM   2282  H   LEU A 135       3.203 -40.725 -37.824  1.00  0.85           H  
ATOM   2283  HA  LEU A 135       2.448 -38.232 -39.077  1.00  0.85           H  
ATOM   2284 1HB  LEU A 135       1.450 -39.012 -36.954  1.00  0.85           H  
ATOM   2285 2HB  LEU A 135       3.004 -38.746 -36.150  1.00  0.85           H  
ATOM   2286  HG  LEU A 135       2.863 -36.346 -36.687  1.00  0.85           H  
ATOM   2287 1HD1 LEU A 135       0.818 -35.439 -37.681  1.00  0.85           H  
ATOM   2288 2HD1 LEU A 135       1.636 -36.557 -38.786  1.00  0.85           H  
ATOM   2289 3HD1 LEU A 135       0.188 -37.077 -37.895  1.00  0.85           H  
ATOM   2290 1HD2 LEU A 135       0.962 -35.805 -35.203  1.00  0.85           H  
ATOM   2291 2HD2 LEU A 135       0.342 -37.451 -35.404  1.00  0.85           H  
ATOM   2292 3HD2 LEU A 135       1.880 -37.166 -34.593  1.00  0.85           H  
ATOM   2293  N   THR A 136       5.460 -38.484 -37.762  1.00  0.84           N  
ATOM   2294  CA  THR A 136       6.790 -37.890 -37.732  1.00  0.84           C  
ATOM   2295  C   THR A 136       7.228 -37.592 -39.165  1.00  0.84           C  
ATOM   2296  O   THR A 136       7.703 -36.491 -39.444  1.00  0.84           O  
ATOM   2297  CB  THR A 136       7.803 -38.840 -37.062  1.00  0.84           C  
ATOM   2298  OG1 THR A 136       7.385 -39.108 -35.718  1.00  0.84           O  
ATOM   2299  CG2 THR A 136       9.209 -38.244 -37.039  1.00  0.84           C  
ATOM   2300  H   THR A 136       5.328 -39.397 -37.328  1.00  0.84           H  
ATOM   2301  HA  THR A 136       6.751 -36.955 -37.174  1.00  0.84           H  
ATOM   2302  HB  THR A 136       7.840 -39.763 -37.609  1.00  0.84           H  
ATOM   2303  HG1 THR A 136       6.493 -39.528 -35.739  1.00  0.84           H  
ATOM   2304 1HG2 THR A 136       9.886 -38.947 -36.563  1.00  0.84           H  
ATOM   2305 2HG2 THR A 136       9.541 -38.054 -38.061  1.00  0.84           H  
ATOM   2306 3HG2 THR A 136       9.205 -37.311 -36.475  1.00  0.84           H  
ATOM   2307  N   ARG A 137       7.022 -38.552 -40.085  1.00  0.83           N  
ATOM   2308  CA  ARG A 137       7.330 -38.351 -41.498  1.00  0.83           C  
ATOM   2309  C   ARG A 137       6.557 -37.185 -42.083  1.00  0.83           C  
ATOM   2310  O   ARG A 137       7.121 -36.351 -42.791  1.00  0.83           O  
ATOM   2311  CB  ARG A 137       6.955 -39.580 -42.332  1.00  0.83           C  
ATOM   2312  CG  ARG A 137       7.830 -40.785 -42.256  1.00  0.83           C  
ATOM   2313  CD  ARG A 137       7.244 -41.980 -42.956  1.00  0.83           C  
ATOM   2314  NE  ARG A 137       8.245 -43.008 -43.215  1.00  0.83           N  
ATOM   2315  CZ  ARG A 137       8.062 -44.356 -43.171  1.00  0.83           C  
ATOM   2316  NH1 ARG A 137       6.922 -44.904 -42.793  1.00  0.83           N  
ATOM   2317  NH2 ARG A 137       9.048 -45.152 -43.531  1.00  0.83           N  
ATOM   2318  H   ARG A 137       6.650 -39.449 -39.785  1.00  0.83           H  
ATOM   2319  HA  ARG A 137       8.398 -38.160 -41.598  1.00  0.83           H  
ATOM   2320 1HB  ARG A 137       5.962 -39.901 -42.048  1.00  0.83           H  
ATOM   2321 2HB  ARG A 137       6.908 -39.297 -43.380  1.00  0.83           H  
ATOM   2322 1HG  ARG A 137       8.772 -40.560 -42.734  1.00  0.83           H  
ATOM   2323 2HG  ARG A 137       7.972 -41.046 -41.218  1.00  0.83           H  
ATOM   2324 1HD  ARG A 137       6.468 -42.415 -42.336  1.00  0.83           H  
ATOM   2325 2HD  ARG A 137       6.824 -41.671 -43.909  1.00  0.83           H  
ATOM   2326  HE  ARG A 137       9.149 -42.659 -43.571  1.00  0.83           H  
ATOM   2327 1HH1 ARG A 137       6.125 -44.345 -42.494  1.00  0.83           H  
ATOM   2328 2HH1 ARG A 137       6.840 -45.919 -42.794  1.00  0.83           H  
ATOM   2329 1HH2 ARG A 137       9.925 -44.769 -43.837  1.00  0.83           H  
ATOM   2330 2HH2 ARG A 137       8.906 -46.178 -43.514  1.00  0.83           H  
ATOM   2331  N   LYS A 138       5.269 -37.075 -41.765  1.00  0.81           N  
ATOM   2332  CA  LYS A 138       4.508 -35.973 -42.324  1.00  0.81           C  
ATOM   2333  C   LYS A 138       4.980 -34.634 -41.775  1.00  0.81           C  
ATOM   2334  O   LYS A 138       5.158 -33.675 -42.537  1.00  0.81           O  
ATOM   2335  CB  LYS A 138       3.018 -36.181 -42.058  1.00  0.81           C  
ATOM   2336  CG  LYS A 138       2.407 -37.304 -42.886  1.00  0.81           C  
ATOM   2337  CD  LYS A 138       0.929 -37.517 -42.588  1.00  0.81           C  
ATOM   2338  CE  LYS A 138       0.353 -38.575 -43.528  1.00  0.81           C  
ATOM   2339  NZ  LYS A 138      -1.089 -38.846 -43.288  1.00  0.81           N  
ATOM   2340  H   LYS A 138       4.813 -37.778 -41.180  1.00  0.81           H  
ATOM   2341  HA  LYS A 138       4.665 -35.963 -43.402  1.00  0.81           H  
ATOM   2342 1HB  LYS A 138       2.869 -36.418 -41.005  1.00  0.81           H  
ATOM   2343 2HB  LYS A 138       2.472 -35.263 -42.268  1.00  0.81           H  
ATOM   2344 1HG  LYS A 138       2.521 -37.072 -43.942  1.00  0.81           H  
ATOM   2345 2HG  LYS A 138       2.945 -38.228 -42.680  1.00  0.81           H  
ATOM   2346 1HD  LYS A 138       0.809 -37.844 -41.553  1.00  0.81           H  
ATOM   2347 2HD  LYS A 138       0.385 -36.584 -42.725  1.00  0.81           H  
ATOM   2348 1HE  LYS A 138       0.468 -38.220 -44.552  1.00  0.81           H  
ATOM   2349 2HE  LYS A 138       0.912 -39.504 -43.412  1.00  0.81           H  
ATOM   2350 1HZ  LYS A 138      -1.400 -39.536 -43.984  1.00  0.81           H  
ATOM   2351 2HZ  LYS A 138      -1.237 -39.197 -42.360  1.00  0.81           H  
ATOM   2352 3HZ  LYS A 138      -1.618 -38.000 -43.418  1.00  0.81           H  
ATOM   2353  N   PHE A 139       5.234 -34.566 -40.469  1.00  0.79           N  
ATOM   2354  CA  PHE A 139       5.686 -33.318 -39.880  1.00  0.79           C  
ATOM   2355  C   PHE A 139       7.056 -32.948 -40.448  1.00  0.79           C  
ATOM   2356  O   PHE A 139       7.317 -31.794 -40.796  1.00  0.79           O  
ATOM   2357  CB  PHE A 139       5.774 -33.442 -38.351  1.00  0.79           C  
ATOM   2358  CG  PHE A 139       4.469 -33.418 -37.578  1.00  0.79           C  
ATOM   2359  CD1 PHE A 139       3.304 -32.934 -38.128  1.00  0.79           C  
ATOM   2360  CD2 PHE A 139       4.435 -33.861 -36.261  1.00  0.79           C  
ATOM   2361  CE1 PHE A 139       2.144 -32.885 -37.379  1.00  0.79           C  
ATOM   2362  CE2 PHE A 139       3.263 -33.809 -35.524  1.00  0.79           C  
ATOM   2363  CZ  PHE A 139       2.121 -33.311 -36.089  1.00  0.79           C  
ATOM   2364  H   PHE A 139       5.088 -35.385 -39.881  1.00  0.79           H  
ATOM   2365  HA  PHE A 139       4.974 -32.533 -40.135  1.00  0.79           H  
ATOM   2366 1HB  PHE A 139       6.280 -34.381 -38.114  1.00  0.79           H  
ATOM   2367 2HB  PHE A 139       6.380 -32.662 -37.969  1.00  0.79           H  
ATOM   2368  HD1 PHE A 139       3.300 -32.574 -39.161  1.00  0.79           H  
ATOM   2369  HD2 PHE A 139       5.348 -34.249 -35.808  1.00  0.79           H  
ATOM   2370  HE1 PHE A 139       1.245 -32.495 -37.822  1.00  0.79           H  
ATOM   2371  HE2 PHE A 139       3.242 -34.159 -34.497  1.00  0.79           H  
ATOM   2372  HZ  PHE A 139       1.196 -33.262 -35.514  1.00  0.79           H  
ATOM   2373  N   ALA A 140       7.924 -33.945 -40.590  1.00  0.78           N  
ATOM   2374  CA  ALA A 140       9.266 -33.739 -41.093  1.00  0.78           C  
ATOM   2375  C   ALA A 140       9.280 -33.176 -42.490  1.00  0.78           C  
ATOM   2376  O   ALA A 140      10.038 -32.251 -42.780  1.00  0.78           O  
ATOM   2377  CB  ALA A 140       9.985 -35.041 -41.101  1.00  0.78           C  
ATOM   2378  H   ALA A 140       7.663 -34.885 -40.303  1.00  0.78           H  
ATOM   2379  HA  ALA A 140       9.772 -33.037 -40.437  1.00  0.78           H  
ATOM   2380 1HB  ALA A 140      10.981 -34.882 -41.442  1.00  0.78           H  
ATOM   2381 2HB  ALA A 140      10.001 -35.475 -40.139  1.00  0.78           H  
ATOM   2382 3HB  ALA A 140       9.448 -35.697 -41.765  1.00  0.78           H  
ATOM   2383  N   GLN A 141       8.408 -33.690 -43.355  1.00  0.77           N  
ATOM   2384  CA  GLN A 141       8.346 -33.201 -44.721  1.00  0.77           C  
ATOM   2385  C   GLN A 141       7.903 -31.759 -44.761  1.00  0.77           C  
ATOM   2386  O   GLN A 141       8.440 -30.945 -45.518  1.00  0.77           O  
ATOM   2387  CB  GLN A 141       7.390 -34.056 -45.544  1.00  0.77           C  
ATOM   2388  CG  GLN A 141       7.915 -35.400 -45.813  1.00  0.77           C  
ATOM   2389  CD  GLN A 141       6.932 -36.312 -46.484  1.00  0.77           C  
ATOM   2390  OE1 GLN A 141       6.437 -36.045 -47.588  1.00  0.77           O  
ATOM   2391  NE2 GLN A 141       6.641 -37.414 -45.817  1.00  0.77           N  
ATOM   2392  H   GLN A 141       7.804 -34.466 -43.072  1.00  0.77           H  
ATOM   2393  HA  GLN A 141       9.343 -33.271 -45.154  1.00  0.77           H  
ATOM   2394 1HB  GLN A 141       6.449 -34.168 -44.997  1.00  0.77           H  
ATOM   2395 2HB  GLN A 141       7.172 -33.565 -46.490  1.00  0.77           H  
ATOM   2396 1HG  GLN A 141       8.768 -35.284 -46.475  1.00  0.77           H  
ATOM   2397 2HG  GLN A 141       8.230 -35.848 -44.883  1.00  0.77           H  
ATOM   2398 1HE2 GLN A 141       6.013 -38.092 -46.199  1.00  0.77           H  
ATOM   2399 2HE2 GLN A 141       7.071 -37.566 -44.923  1.00  0.77           H  
ATOM   2400  N   GLN A 142       6.938 -31.413 -43.919  1.00  0.75           N  
ATOM   2401  CA  GLN A 142       6.445 -30.050 -43.910  1.00  0.75           C  
ATOM   2402  C   GLN A 142       7.525 -29.100 -43.412  1.00  0.75           C  
ATOM   2403  O   GLN A 142       7.716 -28.013 -43.967  1.00  0.75           O  
ATOM   2404  CB  GLN A 142       5.215 -29.984 -43.049  1.00  0.75           C  
ATOM   2405  CG  GLN A 142       4.083 -30.721 -43.630  1.00  0.75           C  
ATOM   2406  CD  GLN A 142       3.034 -30.697 -42.708  1.00  0.75           C  
ATOM   2407  OE1 GLN A 142       2.579 -29.601 -42.403  1.00  0.75           O  
ATOM   2408  NE2 GLN A 142       2.635 -31.841 -42.211  1.00  0.75           N  
ATOM   2409  H   GLN A 142       6.512 -32.114 -43.304  1.00  0.75           H  
ATOM   2410  HA  GLN A 142       6.178 -29.769 -44.927  1.00  0.75           H  
ATOM   2411 1HB  GLN A 142       5.431 -30.424 -42.079  1.00  0.75           H  
ATOM   2412 2HB  GLN A 142       4.922 -28.949 -42.887  1.00  0.75           H  
ATOM   2413 1HG  GLN A 142       3.768 -30.256 -44.543  1.00  0.75           H  
ATOM   2414 2HG  GLN A 142       4.372 -31.748 -43.815  1.00  0.75           H  
ATOM   2415 1HE2 GLN A 142       1.911 -31.859 -41.511  1.00  0.75           H  
ATOM   2416 2HE2 GLN A 142       3.081 -32.692 -42.513  1.00  0.75           H  
ATOM   2417  N   MET A 143       8.275 -29.531 -42.397  1.00  0.74           N  
ATOM   2418  CA  MET A 143       9.363 -28.720 -41.884  1.00  0.74           C  
ATOM   2419  C   MET A 143      10.495 -28.601 -42.882  1.00  0.74           C  
ATOM   2420  O   MET A 143      11.046 -27.517 -43.061  1.00  0.74           O  
ATOM   2421  CB  MET A 143       9.842 -29.279 -40.566  1.00  0.74           C  
ATOM   2422  CG  MET A 143       8.882 -29.038 -39.471  1.00  0.74           C  
ATOM   2423  SD  MET A 143       9.501 -29.490 -37.919  1.00  0.74           S  
ATOM   2424  CE  MET A 143       9.041 -31.181 -37.813  1.00  0.74           C  
ATOM   2425  H   MET A 143       8.068 -30.430 -41.959  1.00  0.74           H  
ATOM   2426  HA  MET A 143       8.981 -27.717 -41.703  1.00  0.74           H  
ATOM   2427 1HB  MET A 143       9.993 -30.356 -40.662  1.00  0.74           H  
ATOM   2428 2HB  MET A 143      10.795 -28.827 -40.302  1.00  0.74           H  
ATOM   2429 1HG  MET A 143       8.581 -28.005 -39.445  1.00  0.74           H  
ATOM   2430 2HG  MET A 143       8.021 -29.633 -39.670  1.00  0.74           H  
ATOM   2431 1HE  MET A 143       9.388 -31.601 -36.870  1.00  0.74           H  
ATOM   2432 2HE  MET A 143       7.975 -31.237 -37.865  1.00  0.74           H  
ATOM   2433 3HE  MET A 143       9.464 -31.722 -38.634  1.00  0.74           H  
ATOM   2434  N   CYS A 144      10.806 -29.685 -43.591  1.00  0.73           N  
ATOM   2435  CA  CYS A 144      11.860 -29.640 -44.588  1.00  0.73           C  
ATOM   2436  C   CYS A 144      11.443 -28.685 -45.708  1.00  0.73           C  
ATOM   2437  O   CYS A 144      12.255 -27.896 -46.194  1.00  0.73           O  
ATOM   2438  CB  CYS A 144      12.132 -31.030 -45.146  1.00  0.73           C  
ATOM   2439  SG  CYS A 144      12.903 -32.185 -43.998  1.00  0.73           S  
ATOM   2440  H   CYS A 144      10.331 -30.567 -43.411  1.00  0.73           H  
ATOM   2441  HA  CYS A 144      12.772 -29.268 -44.120  1.00  0.73           H  
ATOM   2442 1HB  CYS A 144      11.199 -31.468 -45.450  1.00  0.73           H  
ATOM   2443 2HB  CYS A 144      12.773 -30.947 -46.020  1.00  0.73           H  
ATOM   2444  HG  CYS A 144      11.794 -32.302 -43.221  1.00  0.73           H  
ATOM   2445  N   THR A 145      10.155 -28.714 -46.068  1.00  0.73           N  
ATOM   2446  CA  THR A 145       9.604 -27.839 -47.091  1.00  0.73           C  
ATOM   2447  C   THR A 145       9.745 -26.373 -46.661  1.00  0.73           C  
ATOM   2448  O   THR A 145      10.224 -25.532 -47.435  1.00  0.73           O  
ATOM   2449  CB  THR A 145       8.122 -28.217 -47.353  1.00  0.73           C  
ATOM   2450  OG1 THR A 145       8.058 -29.563 -47.842  1.00  0.73           O  
ATOM   2451  CG2 THR A 145       7.475 -27.294 -48.321  1.00  0.73           C  
ATOM   2452  H   THR A 145       9.533 -29.399 -45.641  1.00  0.73           H  
ATOM   2453  HA  THR A 145      10.165 -27.974 -48.012  1.00  0.73           H  
ATOM   2454  HB  THR A 145       7.577 -28.169 -46.424  1.00  0.73           H  
ATOM   2455  HG1 THR A 145       8.326 -30.169 -47.112  1.00  0.73           H  
ATOM   2456 1HG2 THR A 145       6.439 -27.590 -48.469  1.00  0.73           H  
ATOM   2457 2HG2 THR A 145       7.504 -26.310 -47.909  1.00  0.73           H  
ATOM   2458 3HG2 THR A 145       8.002 -27.322 -49.274  1.00  0.73           H  
ATOM   2459  N   ALA A 146       9.371 -26.069 -45.411  1.00  0.73           N  
ATOM   2460  CA  ALA A 146       9.515 -24.713 -44.895  1.00  0.73           C  
ATOM   2461  C   ALA A 146      10.986 -24.292 -44.881  1.00  0.73           C  
ATOM   2462  O   ALA A 146      11.317 -23.167 -45.271  1.00  0.73           O  
ATOM   2463  CB  ALA A 146       8.945 -24.623 -43.490  1.00  0.73           C  
ATOM   2464  H   ALA A 146       8.963 -26.794 -44.819  1.00  0.73           H  
ATOM   2465  HA  ALA A 146       8.971 -24.036 -45.551  1.00  0.73           H  
ATOM   2466 1HB  ALA A 146       9.040 -23.606 -43.116  1.00  0.73           H  
ATOM   2467 2HB  ALA A 146       7.906 -24.901 -43.498  1.00  0.73           H  
ATOM   2468 3HB  ALA A 146       9.493 -25.302 -42.836  1.00  0.73           H  
ATOM   2469  N   LEU A 147      11.880 -25.212 -44.493  1.00  0.74           N  
ATOM   2470  CA  LEU A 147      13.297 -24.895 -44.450  1.00  0.74           C  
ATOM   2471  C   LEU A 147      13.855 -24.664 -45.850  1.00  0.74           C  
ATOM   2472  O   LEU A 147      14.721 -23.812 -46.027  1.00  0.74           O  
ATOM   2473  CB  LEU A 147      14.109 -25.978 -43.715  1.00  0.74           C  
ATOM   2474  CG  LEU A 147      13.865 -26.109 -42.175  1.00  0.74           C  
ATOM   2475  CD1 LEU A 147      14.695 -27.280 -41.630  1.00  0.74           C  
ATOM   2476  CD2 LEU A 147      14.208 -24.802 -41.499  1.00  0.74           C  
ATOM   2477  H   LEU A 147      11.565 -26.130 -44.179  1.00  0.74           H  
ATOM   2478  HA  LEU A 147      13.417 -23.974 -43.889  1.00  0.74           H  
ATOM   2479 1HB  LEU A 147      13.876 -26.942 -44.168  1.00  0.74           H  
ATOM   2480 2HB  LEU A 147      15.167 -25.777 -43.864  1.00  0.74           H  
ATOM   2481  HG  LEU A 147      12.826 -26.330 -41.987  1.00  0.74           H  
ATOM   2482 1HD1 LEU A 147      14.521 -27.392 -40.562  1.00  0.74           H  
ATOM   2483 2HD1 LEU A 147      14.405 -28.194 -42.143  1.00  0.74           H  
ATOM   2484 3HD1 LEU A 147      15.752 -27.084 -41.803  1.00  0.74           H  
ATOM   2485 1HD2 LEU A 147      14.035 -24.877 -40.427  1.00  0.74           H  
ATOM   2486 2HD2 LEU A 147      15.251 -24.557 -41.685  1.00  0.74           H  
ATOM   2487 3HD2 LEU A 147      13.586 -24.031 -41.905  1.00  0.74           H  
ATOM   2488  N   LEU A 148      13.343 -25.382 -46.856  1.00  0.75           N  
ATOM   2489  CA  LEU A 148      13.814 -25.216 -48.229  1.00  0.75           C  
ATOM   2490  C   LEU A 148      13.488 -23.797 -48.701  1.00  0.75           C  
ATOM   2491  O   LEU A 148      14.311 -23.113 -49.326  1.00  0.75           O  
ATOM   2492  CB  LEU A 148      13.170 -26.269 -49.151  1.00  0.75           C  
ATOM   2493  CG  LEU A 148      13.632 -26.250 -50.600  1.00  0.75           C  
ATOM   2494  CD1 LEU A 148      15.136 -26.462 -50.638  1.00  0.75           C  
ATOM   2495  CD2 LEU A 148      12.934 -27.368 -51.358  1.00  0.75           C  
ATOM   2496  H   LEU A 148      12.644 -26.096 -46.654  1.00  0.75           H  
ATOM   2497  HA  LEU A 148      14.892 -25.352 -48.247  1.00  0.75           H  
ATOM   2498 1HB  LEU A 148      13.356 -27.259 -48.743  1.00  0.75           H  
ATOM   2499 2HB  LEU A 148      12.092 -26.108 -49.148  1.00  0.75           H  
ATOM   2500  HG  LEU A 148      13.397 -25.285 -51.053  1.00  0.75           H  
ATOM   2501 1HD1 LEU A 148      15.478 -26.453 -51.673  1.00  0.75           H  
ATOM   2502 2HD1 LEU A 148      15.631 -25.663 -50.085  1.00  0.75           H  
ATOM   2503 3HD1 LEU A 148      15.370 -27.411 -50.189  1.00  0.75           H  
ATOM   2504 1HD2 LEU A 148      13.267 -27.369 -52.396  1.00  0.75           H  
ATOM   2505 2HD2 LEU A 148      13.184 -28.320 -50.895  1.00  0.75           H  
ATOM   2506 3HD2 LEU A 148      11.855 -27.215 -51.320  1.00  0.75           H  
ATOM   2507  N   PHE A 149      12.279 -23.344 -48.389  1.00  0.78           N  
ATOM   2508  CA  PHE A 149      11.861 -21.992 -48.731  1.00  0.78           C  
ATOM   2509  C   PHE A 149      12.806 -20.984 -48.093  1.00  0.78           C  
ATOM   2510  O   PHE A 149      13.353 -20.114 -48.763  1.00  0.78           O  
ATOM   2511  CB  PHE A 149      10.444 -21.780 -48.251  1.00  0.78           C  
ATOM   2512  CG  PHE A 149       9.810 -20.457 -48.467  1.00  0.78           C  
ATOM   2513  CD1 PHE A 149       9.309 -20.091 -49.699  1.00  0.78           C  
ATOM   2514  CD2 PHE A 149       9.651 -19.611 -47.419  1.00  0.78           C  
ATOM   2515  CE1 PHE A 149       8.658 -18.888 -49.859  1.00  0.78           C  
ATOM   2516  CE2 PHE A 149       8.989 -18.420 -47.553  1.00  0.78           C  
ATOM   2517  CZ  PHE A 149       8.489 -18.055 -48.776  1.00  0.78           C  
ATOM   2518  H   PHE A 149      11.630 -23.966 -47.897  1.00  0.78           H  
ATOM   2519  HA  PHE A 149      11.896 -21.875 -49.815  1.00  0.78           H  
ATOM   2520 1HB  PHE A 149       9.858 -22.498 -48.719  1.00  0.78           H  
ATOM   2521 2HB  PHE A 149      10.393 -21.990 -47.193  1.00  0.78           H  
ATOM   2522  HD1 PHE A 149       9.426 -20.769 -50.543  1.00  0.78           H  
ATOM   2523  HD2 PHE A 149      10.056 -19.906 -46.462  1.00  0.78           H  
ATOM   2524  HE1 PHE A 149       8.260 -18.601 -50.834  1.00  0.78           H  
ATOM   2525  HE2 PHE A 149       8.865 -17.768 -46.698  1.00  0.78           H  
ATOM   2526  HZ  PHE A 149       7.965 -17.111 -48.889  1.00  0.78           H  
ATOM   2527  N   LEU A 150      13.039 -21.137 -46.792  1.00  0.80           N  
ATOM   2528  CA  LEU A 150      13.907 -20.226 -46.058  1.00  0.80           C  
ATOM   2529  C   LEU A 150      15.343 -20.262 -46.612  1.00  0.80           C  
ATOM   2530  O   LEU A 150      16.021 -19.230 -46.721  1.00  0.80           O  
ATOM   2531  CB  LEU A 150      13.882 -20.657 -44.586  1.00  0.80           C  
ATOM   2532  CG  LEU A 150      12.562 -20.443 -43.883  1.00  0.80           C  
ATOM   2533  CD1 LEU A 150      12.572 -21.081 -42.516  1.00  0.80           C  
ATOM   2534  CD2 LEU A 150      12.325 -19.027 -43.751  1.00  0.80           C  
ATOM   2535  H   LEU A 150      12.570 -21.892 -46.288  1.00  0.80           H  
ATOM   2536  HA  LEU A 150      13.517 -19.215 -46.155  1.00  0.80           H  
ATOM   2537 1HB  LEU A 150      14.132 -21.713 -44.527  1.00  0.80           H  
ATOM   2538 2HB  LEU A 150      14.624 -20.103 -44.049  1.00  0.80           H  
ATOM   2539  HG  LEU A 150      11.769 -20.892 -44.465  1.00  0.80           H  
ATOM   2540 1HD1 LEU A 150      11.609 -20.919 -42.031  1.00  0.80           H  
ATOM   2541 2HD1 LEU A 150      12.740 -22.130 -42.628  1.00  0.80           H  
ATOM   2542 3HD1 LEU A 150      13.368 -20.641 -41.916  1.00  0.80           H  
ATOM   2543 1HD2 LEU A 150      11.389 -18.938 -43.248  1.00  0.80           H  
ATOM   2544 2HD2 LEU A 150      13.111 -18.577 -43.155  1.00  0.80           H  
ATOM   2545 3HD2 LEU A 150      12.286 -18.552 -44.733  1.00  0.80           H  
ATOM   2546  N   ALA A 151      15.798 -21.466 -46.972  1.00  0.83           N  
ATOM   2547  CA  ALA A 151      17.116 -21.716 -47.537  1.00  0.83           C  
ATOM   2548  C   ALA A 151      17.333 -21.023 -48.877  1.00  0.83           C  
ATOM   2549  O   ALA A 151      18.443 -20.583 -49.185  1.00  0.83           O  
ATOM   2550  CB  ALA A 151      17.334 -23.210 -47.712  1.00  0.83           C  
ATOM   2551  H   ALA A 151      15.198 -22.270 -46.827  1.00  0.83           H  
ATOM   2552  HA  ALA A 151      17.839 -21.314 -46.839  1.00  0.83           H  
ATOM   2553 1HB  ALA A 151      18.328 -23.396 -48.105  1.00  0.83           H  
ATOM   2554 2HB  ALA A 151      17.218 -23.710 -46.751  1.00  0.83           H  
ATOM   2555 3HB  ALA A 151      16.603 -23.596 -48.408  1.00  0.83           H  
ATOM   2556  N   THR A 152      16.274 -20.934 -49.677  1.00  0.85           N  
ATOM   2557  CA  THR A 152      16.353 -20.340 -50.999  1.00  0.85           C  
ATOM   2558  C   THR A 152      16.972 -18.940 -50.892  1.00  0.85           C  
ATOM   2559  O   THR A 152      16.435 -18.125 -50.139  1.00  0.85           O  
ATOM   2560  CB  THR A 152      14.944 -20.234 -51.615  1.00  0.85           C  
ATOM   2561  OG1 THR A 152      14.358 -21.554 -51.683  1.00  0.85           O  
ATOM   2562  CG2 THR A 152      14.987 -19.629 -53.011  1.00  0.85           C  
ATOM   2563  H   THR A 152      15.389 -21.348 -49.373  1.00  0.85           H  
ATOM   2564  HA  THR A 152      16.930 -21.005 -51.621  1.00  0.85           H  
ATOM   2565  HB  THR A 152      14.327 -19.604 -50.981  1.00  0.85           H  
ATOM   2566  HG1 THR A 152      14.379 -21.983 -50.788  1.00  0.85           H  
ATOM   2567 1HG2 THR A 152      13.974 -19.562 -53.411  1.00  0.85           H  
ATOM   2568 2HG2 THR A 152      15.410 -18.646 -52.966  1.00  0.85           H  
ATOM   2569 3HG2 THR A 152      15.589 -20.253 -53.663  1.00  0.85           H  
ATOM   2570  N   PRO A 153      18.030 -18.607 -51.688  1.00  0.85           N  
ATOM   2571  CA  PRO A 153      18.768 -17.341 -51.720  1.00  0.85           C  
ATOM   2572  C   PRO A 153      17.898 -16.095 -51.784  1.00  0.85           C  
ATOM   2573  O   PRO A 153      18.265 -15.054 -51.234  1.00  0.85           O  
ATOM   2574  CB  PRO A 153      19.599 -17.477 -53.002  1.00  0.85           C  
ATOM   2575  CG  PRO A 153      19.850 -18.949 -53.127  1.00  0.85           C  
ATOM   2576  CD  PRO A 153      18.590 -19.614 -52.638  1.00  0.85           C  
ATOM   2577  HA  PRO A 153      19.432 -17.308 -50.846  1.00  0.85           H  
ATOM   2578 1HB  PRO A 153      19.042 -17.060 -53.855  1.00  0.85           H  
ATOM   2579 2HB  PRO A 153      20.526 -16.891 -52.909  1.00  0.85           H  
ATOM   2580 1HG  PRO A 153      20.087 -19.204 -54.172  1.00  0.85           H  
ATOM   2581 2HG  PRO A 153      20.730 -19.228 -52.527  1.00  0.85           H  
ATOM   2582 1HD  PRO A 153      17.911 -19.816 -53.473  1.00  0.85           H  
ATOM   2583 2HD  PRO A 153      18.913 -20.524 -52.107  1.00  0.85           H  
ATOM   2584  N   GLU A 154      16.713 -16.217 -52.380  1.00  0.84           N  
ATOM   2585  CA  GLU A 154      15.776 -15.107 -52.519  1.00  0.84           C  
ATOM   2586  C   GLU A 154      15.426 -14.551 -51.138  1.00  0.84           C  
ATOM   2587  O   GLU A 154      15.186 -13.353 -50.973  1.00  0.84           O  
ATOM   2588  CB  GLU A 154      14.507 -15.596 -53.212  1.00  0.84           C  
ATOM   2589  CG  GLU A 154      14.673 -15.963 -54.676  1.00  0.84           C  
ATOM   2590  CD  GLU A 154      13.418 -16.562 -55.269  1.00  0.84           C  
ATOM   2591  OE1 GLU A 154      12.563 -16.969 -54.515  1.00  0.84           O  
ATOM   2592  OE2 GLU A 154      13.315 -16.609 -56.472  1.00  0.84           O  
ATOM   2593  H   GLU A 154      16.462 -17.103 -52.787  1.00  0.84           H  
ATOM   2594  HA  GLU A 154      16.241 -14.317 -53.110  1.00  0.84           H  
ATOM   2595 1HB  GLU A 154      14.117 -16.466 -52.681  1.00  0.84           H  
ATOM   2596 2HB  GLU A 154      13.755 -14.822 -53.154  1.00  0.84           H  
ATOM   2597 1HG  GLU A 154      14.937 -15.068 -55.237  1.00  0.84           H  
ATOM   2598 2HG  GLU A 154      15.493 -16.675 -54.767  1.00  0.84           H  
ATOM   2599  N   LEU A 155      15.383 -15.443 -50.157  1.00  0.81           N  
ATOM   2600  CA  LEU A 155      15.119 -15.088 -48.787  1.00  0.81           C  
ATOM   2601  C   LEU A 155      16.397 -15.110 -47.988  1.00  0.81           C  
ATOM   2602  O   LEU A 155      16.668 -14.173 -47.240  1.00  0.81           O  
ATOM   2603  CB  LEU A 155      14.110 -16.049 -48.172  1.00  0.81           C  
ATOM   2604  CG  LEU A 155      12.735 -15.988 -48.744  1.00  0.81           C  
ATOM   2605  CD1 LEU A 155      11.937 -17.030 -48.152  1.00  0.81           C  
ATOM   2606  CD2 LEU A 155      12.108 -14.641 -48.405  1.00  0.81           C  
ATOM   2607  H   LEU A 155      15.607 -16.412 -50.360  1.00  0.81           H  
ATOM   2608  HA  LEU A 155      14.709 -14.080 -48.756  1.00  0.81           H  
ATOM   2609 1HB  LEU A 155      14.479 -17.074 -48.308  1.00  0.81           H  
ATOM   2610 2HB  LEU A 155      14.043 -15.857 -47.114  1.00  0.81           H  
ATOM   2611  HG  LEU A 155      12.765 -16.133 -49.828  1.00  0.81           H  
ATOM   2612 1HD1 LEU A 155      10.966 -16.946 -48.578  1.00  0.81           H  
ATOM   2613 2HD1 LEU A 155      12.362 -17.987 -48.384  1.00  0.81           H  
ATOM   2614 3HD1 LEU A 155      11.894 -16.904 -47.079  1.00  0.81           H  
ATOM   2615 1HD2 LEU A 155      11.100 -14.613 -48.796  1.00  0.81           H  
ATOM   2616 2HD2 LEU A 155      12.073 -14.512 -47.324  1.00  0.81           H  
ATOM   2617 3HD2 LEU A 155      12.699 -13.838 -48.849  1.00  0.81           H  
ATOM   2618  N   SER A 156      17.195 -16.168 -48.151  1.00  0.78           N  
ATOM   2619  CA  SER A 156      18.416 -16.328 -47.370  1.00  0.78           C  
ATOM   2620  C   SER A 156      18.157 -16.155 -45.868  1.00  0.78           C  
ATOM   2621  O   SER A 156      18.856 -15.374 -45.215  1.00  0.78           O  
ATOM   2622  CB  SER A 156      19.490 -15.334 -47.817  1.00  0.78           C  
ATOM   2623  OG  SER A 156      19.900 -15.537 -49.151  1.00  0.78           O  
ATOM   2624  H   SER A 156      16.934 -16.889 -48.821  1.00  0.78           H  
ATOM   2625  HA  SER A 156      18.786 -17.343 -47.535  1.00  0.78           H  
ATOM   2626 1HB  SER A 156      19.126 -14.319 -47.705  1.00  0.78           H  
ATOM   2627 2HB  SER A 156      20.347 -15.433 -47.163  1.00  0.78           H  
ATOM   2628  HG  SER A 156      19.192 -15.197 -49.750  1.00  0.78           H  
ATOM   2629  N   ILE A 157      17.145 -16.859 -45.329  1.00  0.75           N  
ATOM   2630  CA  ILE A 157      16.775 -16.746 -43.910  1.00  0.75           C  
ATOM   2631  C   ILE A 157      17.041 -18.038 -43.145  1.00  0.75           C  
ATOM   2632  O   ILE A 157      16.725 -19.126 -43.614  1.00  0.75           O  
ATOM   2633  CB  ILE A 157      15.282 -16.348 -43.715  1.00  0.75           C  
ATOM   2634  CG1 ILE A 157      15.007 -14.982 -44.324  1.00  0.75           C  
ATOM   2635  CG2 ILE A 157      14.885 -16.330 -42.207  1.00  0.75           C  
ATOM   2636  CD1 ILE A 157      13.521 -14.614 -44.397  1.00  0.75           C  
ATOM   2637  H   ILE A 157      16.630 -17.518 -45.920  1.00  0.75           H  
ATOM   2638  HA  ILE A 157      17.382 -15.966 -43.465  1.00  0.75           H  
ATOM   2639  HB  ILE A 157      14.660 -17.066 -44.245  1.00  0.75           H  
ATOM   2640 1HG1 ILE A 157      15.533 -14.236 -43.741  1.00  0.75           H  
ATOM   2641 2HG1 ILE A 157      15.401 -14.964 -45.313  1.00  0.75           H  
ATOM   2642 1HG2 ILE A 157      13.834 -16.057 -42.111  1.00  0.75           H  
ATOM   2643 2HG2 ILE A 157      15.037 -17.313 -41.769  1.00  0.75           H  
ATOM   2644 3HG2 ILE A 157      15.500 -15.596 -41.675  1.00  0.75           H  
ATOM   2645 1HD1 ILE A 157      13.416 -13.625 -44.848  1.00  0.75           H  
ATOM   2646 2HD1 ILE A 157      12.992 -15.347 -45.001  1.00  0.75           H  
ATOM   2647 3HD1 ILE A 157      13.094 -14.599 -43.397  1.00  0.75           H  
ATOM   2648  N   ILE A 158      17.644 -17.906 -41.975  1.00  0.73           N  
ATOM   2649  CA  ILE A 158      17.930 -19.043 -41.103  1.00  0.73           C  
ATOM   2650  C   ILE A 158      17.079 -19.034 -39.839  1.00  0.73           C  
ATOM   2651  O   ILE A 158      16.995 -18.028 -39.123  1.00  0.73           O  
ATOM   2652  CB  ILE A 158      19.393 -18.997 -40.712  1.00  0.73           C  
ATOM   2653  CG1 ILE A 158      19.780 -20.096 -39.860  1.00  0.73           C  
ATOM   2654  CG2 ILE A 158      19.706 -17.727 -40.125  1.00  0.73           C  
ATOM   2655  CD1 ILE A 158      21.215 -20.093 -39.748  1.00  0.73           C  
ATOM   2656  H   ILE A 158      17.893 -16.962 -41.676  1.00  0.73           H  
ATOM   2657  HA  ILE A 158      17.724 -19.967 -41.643  1.00  0.73           H  
ATOM   2658  HB  ILE A 158      19.967 -19.113 -41.585  1.00  0.73           H  
ATOM   2659 1HG1 ILE A 158      19.331 -20.013 -38.874  1.00  0.73           H  
ATOM   2660 2HG1 ILE A 158      19.455 -21.039 -40.303  1.00  0.73           H  
ATOM   2661 1HG2 ILE A 158      20.767 -17.682 -39.886  1.00  0.73           H  
ATOM   2662 2HG2 ILE A 158      19.476 -16.964 -40.837  1.00  0.73           H  
ATOM   2663 3HG2 ILE A 158      19.122 -17.582 -39.234  1.00  0.73           H  
ATOM   2664 1HD1 ILE A 158      21.532 -20.899 -39.153  1.00  0.73           H  
ATOM   2665 2HD1 ILE A 158      21.615 -20.169 -40.728  1.00  0.73           H  
ATOM   2666 3HD1 ILE A 158      21.543 -19.163 -39.299  1.00  0.73           H  
ATOM   2667  N   HIS A 159      16.445 -20.166 -39.535  1.00  0.72           N  
ATOM   2668  CA  HIS A 159      15.573 -20.235 -38.363  1.00  0.72           C  
ATOM   2669  C   HIS A 159      16.342 -20.721 -37.152  1.00  0.72           C  
ATOM   2670  O   HIS A 159      16.174 -21.848 -36.657  1.00  0.72           O  
ATOM   2671  CB  HIS A 159      14.346 -21.107 -38.577  1.00  0.72           C  
ATOM   2672  CG  HIS A 159      13.312 -20.884 -37.471  1.00  0.72           C  
ATOM   2673  ND1 HIS A 159      12.332 -21.788 -37.159  1.00  0.72           N  
ATOM   2674  CD2 HIS A 159      13.125 -19.826 -36.635  1.00  0.72           C  
ATOM   2675  CE1 HIS A 159      11.584 -21.296 -36.161  1.00  0.72           C  
ATOM   2676  NE2 HIS A 159      12.041 -20.108 -35.843  1.00  0.72           N  
ATOM   2677  H   HIS A 159      16.600 -21.006 -40.099  1.00  0.72           H  
ATOM   2678  HA  HIS A 159      15.212 -19.238 -38.130  1.00  0.72           H  
ATOM   2679 1HB  HIS A 159      13.891 -20.877 -39.538  1.00  0.72           H  
ATOM   2680 2HB  HIS A 159      14.640 -22.160 -38.587  1.00  0.72           H  
ATOM   2681  HD2 HIS A 159      13.713 -18.924 -36.602  1.00  0.72           H  
ATOM   2682  HE1 HIS A 159      10.727 -21.783 -35.698  1.00  0.72           H  
ATOM   2683  HE2 HIS A 159      11.652 -19.471 -35.121  1.00  0.72           H  
ATOM   2684  N   CYS A 160      17.085 -19.798 -36.587  1.00  0.71           N  
ATOM   2685  CA  CYS A 160      18.052 -20.059 -35.529  1.00  0.71           C  
ATOM   2686  C   CYS A 160      17.493 -20.597 -34.203  1.00  0.71           C  
ATOM   2687  O   CYS A 160      18.230 -20.673 -33.228  1.00  0.71           O  
ATOM   2688  CB  CYS A 160      18.776 -18.780 -35.193  1.00  0.71           C  
ATOM   2689  SG  CYS A 160      19.761 -18.089 -36.504  1.00  0.71           S  
ATOM   2690  H   CYS A 160      17.077 -18.892 -37.055  1.00  0.71           H  
ATOM   2691  HA  CYS A 160      18.769 -20.784 -35.917  1.00  0.71           H  
ATOM   2692 1HB  CYS A 160      18.048 -18.043 -34.896  1.00  0.71           H  
ATOM   2693 2HB  CYS A 160      19.433 -18.956 -34.346  1.00  0.71           H  
ATOM   2694  HG  CYS A 160      19.852 -16.868 -35.972  1.00  0.71           H  
ATOM   2695  N   ASP A 161      16.203 -20.925 -34.134  1.00  0.70           N  
ATOM   2696  CA  ASP A 161      15.647 -21.533 -32.930  1.00  0.70           C  
ATOM   2697  C   ASP A 161      14.547 -22.548 -33.269  1.00  0.70           C  
ATOM   2698  O   ASP A 161      13.566 -22.674 -32.539  1.00  0.70           O  
ATOM   2699  CB  ASP A 161      15.059 -20.475 -31.993  1.00  0.70           C  
ATOM   2700  CG  ASP A 161      14.828 -20.977 -30.516  1.00  0.70           C  
ATOM   2701  OD1 ASP A 161      15.642 -21.781 -30.027  1.00  0.70           O  
ATOM   2702  OD2 ASP A 161      13.809 -20.608 -29.926  1.00  0.70           O  
ATOM   2703  H   ASP A 161      15.631 -20.830 -34.963  1.00  0.70           H  
ATOM   2704  HA  ASP A 161      16.445 -22.062 -32.410  1.00  0.70           H  
ATOM   2705 1HB  ASP A 161      15.739 -19.620 -31.956  1.00  0.70           H  
ATOM   2706 2HB  ASP A 161      14.109 -20.119 -32.402  1.00  0.70           H  
ATOM   2707  N   LEU A 162      14.693 -23.298 -34.351  1.00  0.69           N  
ATOM   2708  CA  LEU A 162      13.673 -24.316 -34.623  1.00  0.69           C  
ATOM   2709  C   LEU A 162      13.625 -25.325 -33.453  1.00  0.69           C  
ATOM   2710  O   LEU A 162      14.646 -25.907 -33.086  1.00  0.69           O  
ATOM   2711  CB  LEU A 162      14.002 -25.054 -35.931  1.00  0.69           C  
ATOM   2712  CG  LEU A 162      12.962 -26.038 -36.480  1.00  0.69           C  
ATOM   2713  CD1 LEU A 162      11.740 -25.287 -36.941  1.00  0.69           C  
ATOM   2714  CD2 LEU A 162      13.586 -26.853 -37.620  1.00  0.69           C  
ATOM   2715  H   LEU A 162      15.471 -23.134 -34.992  1.00  0.69           H  
ATOM   2716  HA  LEU A 162      12.703 -23.829 -34.714  1.00  0.69           H  
ATOM   2717 1HB  LEU A 162      14.184 -24.303 -36.705  1.00  0.69           H  
ATOM   2718 2HB  LEU A 162      14.923 -25.605 -35.784  1.00  0.69           H  
ATOM   2719  HG  LEU A 162      12.649 -26.683 -35.706  1.00  0.69           H  
ATOM   2720 1HD1 LEU A 162      11.006 -26.000 -37.313  1.00  0.69           H  
ATOM   2721 2HD1 LEU A 162      11.314 -24.727 -36.107  1.00  0.69           H  
ATOM   2722 3HD1 LEU A 162      12.014 -24.595 -37.739  1.00  0.69           H  
ATOM   2723 1HD2 LEU A 162      12.852 -27.557 -38.007  1.00  0.69           H  
ATOM   2724 2HD2 LEU A 162      13.899 -26.181 -38.415  1.00  0.69           H  
ATOM   2725 3HD2 LEU A 162      14.454 -27.398 -37.247  1.00  0.69           H  
ATOM   2726  N   LYS A 163      12.435 -25.544 -32.893  1.00  0.69           N  
ATOM   2727  CA  LYS A 163      12.206 -26.477 -31.773  1.00  0.69           C  
ATOM   2728  C   LYS A 163      10.710 -26.798 -31.757  1.00  0.69           C  
ATOM   2729  O   LYS A 163       9.940 -26.022 -32.310  1.00  0.69           O  
ATOM   2730  CB  LYS A 163      12.697 -25.894 -30.444  1.00  0.69           C  
ATOM   2731  CG  LYS A 163      12.027 -24.671 -29.973  1.00  0.69           C  
ATOM   2732  CD  LYS A 163      12.636 -24.256 -28.658  1.00  0.69           C  
ATOM   2733  CE  LYS A 163      12.054 -22.964 -28.126  1.00  0.69           C  
ATOM   2734  NZ  LYS A 163      12.665 -22.596 -26.837  1.00  0.69           N  
ATOM   2735  H   LYS A 163      11.654 -25.021 -33.256  1.00  0.69           H  
ATOM   2736  HA  LYS A 163      12.772 -27.381 -31.954  1.00  0.69           H  
ATOM   2737 1HB  LYS A 163      12.632 -26.611 -29.660  1.00  0.69           H  
ATOM   2738 2HB  LYS A 163      13.756 -25.640 -30.546  1.00  0.69           H  
ATOM   2739 1HG  LYS A 163      12.197 -23.885 -30.693  1.00  0.69           H  
ATOM   2740 2HG  LYS A 163      10.964 -24.832 -29.868  1.00  0.69           H  
ATOM   2741 1HD  LYS A 163      12.483 -25.042 -27.920  1.00  0.69           H  
ATOM   2742 2HD  LYS A 163      13.707 -24.111 -28.799  1.00  0.69           H  
ATOM   2743 1HE  LYS A 163      12.246 -22.175 -28.841  1.00  0.69           H  
ATOM   2744 2HE  LYS A 163      10.998 -23.057 -27.994  1.00  0.69           H  
ATOM   2745 1HZ  LYS A 163      12.273 -21.728 -26.518  1.00  0.69           H  
ATOM   2746 2HZ  LYS A 163      12.493 -23.318 -26.154  1.00  0.69           H  
ATOM   2747 3HZ  LYS A 163      13.674 -22.498 -26.982  1.00  0.69           H  
ATOM   2748  N   PRO A 164      10.224 -27.885 -31.124  1.00  0.68           N  
ATOM   2749  CA  PRO A 164       8.816 -28.265 -31.105  1.00  0.68           C  
ATOM   2750  C   PRO A 164       7.879 -27.125 -30.693  1.00  0.68           C  
ATOM   2751  O   PRO A 164       6.807 -26.961 -31.266  1.00  0.68           O  
ATOM   2752  CB  PRO A 164       8.809 -29.385 -30.060  1.00  0.68           C  
ATOM   2753  CG  PRO A 164      10.181 -29.970 -30.136  1.00  0.68           C  
ATOM   2754  CD  PRO A 164      11.071 -28.761 -30.313  1.00  0.68           C  
ATOM   2755  HA  PRO A 164       8.528 -28.668 -32.083  1.00  0.68           H  
ATOM   2756 1HB  PRO A 164       8.579 -28.975 -29.069  1.00  0.68           H  
ATOM   2757 2HB  PRO A 164       8.024 -30.121 -30.290  1.00  0.68           H  
ATOM   2758 1HG  PRO A 164      10.401 -30.513 -29.205  1.00  0.68           H  
ATOM   2759 2HG  PRO A 164      10.256 -30.699 -30.945  1.00  0.68           H  
ATOM   2760 1HD  PRO A 164      11.226 -28.316 -29.324  1.00  0.68           H  
ATOM   2761 2HD  PRO A 164      11.997 -29.025 -30.775  1.00  0.68           H  
ATOM   2762  N   GLU A 165       8.330 -26.268 -29.779  1.00  0.69           N  
ATOM   2763  CA  GLU A 165       7.521 -25.147 -29.300  1.00  0.69           C  
ATOM   2764  C   GLU A 165       7.235 -24.095 -30.380  1.00  0.69           C  
ATOM   2765  O   GLU A 165       6.248 -23.366 -30.301  1.00  0.69           O  
ATOM   2766  CB  GLU A 165       8.209 -24.481 -28.114  1.00  0.69           C  
ATOM   2767  CG  GLU A 165       8.271 -25.330 -26.839  1.00  0.69           C  
ATOM   2768  CD  GLU A 165       9.041 -24.644 -25.707  1.00  0.69           C  
ATOM   2769  OE1 GLU A 165       9.660 -23.628 -25.955  1.00  0.69           O  
ATOM   2770  OE2 GLU A 165       9.007 -25.134 -24.606  1.00  0.69           O  
ATOM   2771  H   GLU A 165       9.233 -26.421 -29.362  1.00  0.69           H  
ATOM   2772  HA  GLU A 165       6.566 -25.545 -28.958  1.00  0.69           H  
ATOM   2773 1HB  GLU A 165       9.210 -24.244 -28.396  1.00  0.69           H  
ATOM   2774 2HB  GLU A 165       7.705 -23.544 -27.877  1.00  0.69           H  
ATOM   2775 1HG  GLU A 165       7.255 -25.540 -26.503  1.00  0.69           H  
ATOM   2776 2HG  GLU A 165       8.749 -26.282 -27.076  1.00  0.69           H  
ATOM   2777  N   ASN A 166       8.131 -23.999 -31.364  1.00  0.71           N  
ATOM   2778  CA  ASN A 166       8.057 -23.007 -32.427  1.00  0.71           C  
ATOM   2779  C   ASN A 166       7.425 -23.590 -33.691  1.00  0.71           C  
ATOM   2780  O   ASN A 166       7.472 -22.985 -34.767  1.00  0.71           O  
ATOM   2781  CB  ASN A 166       9.440 -22.462 -32.735  1.00  0.71           C  
ATOM   2782  CG  ASN A 166      10.041 -21.618 -31.579  1.00  0.71           C  
ATOM   2783  OD1 ASN A 166       9.310 -21.074 -30.747  1.00  0.71           O  
ATOM   2784  ND2 ASN A 166      11.353 -21.495 -31.550  1.00  0.71           N  
ATOM   2785  H   ASN A 166       8.887 -24.674 -31.412  1.00  0.71           H  
ATOM   2786  HA  ASN A 166       7.423 -22.183 -32.093  1.00  0.71           H  
ATOM   2787 1HB  ASN A 166      10.118 -23.294 -32.951  1.00  0.71           H  
ATOM   2788 2HB  ASN A 166       9.389 -21.842 -33.627  1.00  0.71           H  
ATOM   2789 1HD2 ASN A 166      11.848 -20.948 -30.838  1.00  0.71           H  
ATOM   2790 2HD2 ASN A 166      11.933 -21.949 -32.229  1.00  0.71           H  
ATOM   2791  N   ILE A 167       6.900 -24.803 -33.579  1.00  0.74           N  
ATOM   2792  CA  ILE A 167       6.265 -25.469 -34.702  1.00  0.74           C  
ATOM   2793  C   ILE A 167       4.829 -25.749 -34.316  1.00  0.74           C  
ATOM   2794  O   ILE A 167       4.581 -26.448 -33.329  1.00  0.74           O  
ATOM   2795  CB  ILE A 167       6.994 -26.763 -34.965  1.00  0.74           C  
ATOM   2796  CG1 ILE A 167       8.441 -26.481 -35.253  1.00  0.74           C  
ATOM   2797  CG2 ILE A 167       6.350 -27.436 -36.164  1.00  0.74           C  
ATOM   2798  CD1 ILE A 167       9.272 -27.621 -35.042  1.00  0.74           C  
ATOM   2799  H   ILE A 167       6.907 -25.292 -32.684  1.00  0.74           H  
ATOM   2800  HA  ILE A 167       6.284 -24.826 -35.581  1.00  0.74           H  
ATOM   2801  HB  ILE A 167       6.950 -27.401 -34.087  1.00  0.74           H  
ATOM   2802 1HG1 ILE A 167       8.523 -26.215 -36.279  1.00  0.74           H  
ATOM   2803 2HG1 ILE A 167       8.819 -25.677 -34.651  1.00  0.74           H  
ATOM   2804 1HG2 ILE A 167       6.871 -28.353 -36.379  1.00  0.74           H  
ATOM   2805 2HG2 ILE A 167       5.305 -27.645 -35.945  1.00  0.74           H  
ATOM   2806 3HG2 ILE A 167       6.410 -26.780 -37.030  1.00  0.74           H  
ATOM   2807 1HD1 ILE A 167      10.282 -27.366 -35.315  1.00  0.74           H  
ATOM   2808 2HD1 ILE A 167       9.236 -27.903 -34.019  1.00  0.74           H  
ATOM   2809 3HD1 ILE A 167       8.919 -28.410 -35.611  1.00  0.74           H  
ATOM   2810  N   LEU A 168       3.877 -25.168 -35.034  1.00  0.81           N  
ATOM   2811  CA  LEU A 168       2.514 -25.334 -34.574  1.00  0.81           C  
ATOM   2812  C   LEU A 168       1.621 -26.120 -35.517  1.00  0.81           C  
ATOM   2813  O   LEU A 168       1.672 -25.945 -36.727  1.00  0.81           O  
ATOM   2814  CB  LEU A 168       1.883 -23.978 -34.347  1.00  0.81           C  
ATOM   2815  CG  LEU A 168       2.646 -22.945 -33.467  1.00  0.81           C  
ATOM   2816  CD1 LEU A 168       1.808 -21.727 -33.321  1.00  0.81           C  
ATOM   2817  CD2 LEU A 168       2.984 -23.466 -32.167  1.00  0.81           C  
ATOM   2818  H   LEU A 168       4.100 -24.617 -35.857  1.00  0.81           H  
ATOM   2819  HA  LEU A 168       2.526 -25.870 -33.643  1.00  0.81           H  
ATOM   2820 1HB  LEU A 168       1.752 -23.546 -35.307  1.00  0.81           H  
ATOM   2821 2HB  LEU A 168       0.915 -24.147 -33.889  1.00  0.81           H  
ATOM   2822  HG  LEU A 168       3.553 -22.671 -33.980  1.00  0.81           H  
ATOM   2823 1HD1 LEU A 168       2.342 -20.982 -32.738  1.00  0.81           H  
ATOM   2824 2HD1 LEU A 168       1.578 -21.330 -34.281  1.00  0.81           H  
ATOM   2825 3HD1 LEU A 168       0.888 -21.995 -32.805  1.00  0.81           H  
ATOM   2826 1HD2 LEU A 168       3.521 -22.705 -31.597  1.00  0.81           H  
ATOM   2827 2HD2 LEU A 168       2.067 -23.736 -31.647  1.00  0.81           H  
ATOM   2828 3HD2 LEU A 168       3.617 -24.320 -32.279  1.00  0.81           H  
ATOM   2829  N   LEU A 169       0.743 -26.930 -34.953  1.00  0.89           N  
ATOM   2830  CA  LEU A 169      -0.251 -27.681 -35.701  1.00  0.89           C  
ATOM   2831  C   LEU A 169      -1.462 -26.800 -35.932  1.00  0.89           C  
ATOM   2832  O   LEU A 169      -2.016 -26.209 -34.995  1.00  0.89           O  
ATOM   2833  CB  LEU A 169      -0.612 -28.975 -34.969  1.00  0.89           C  
ATOM   2834  CG  LEU A 169      -1.616 -29.864 -35.677  1.00  0.89           C  
ATOM   2835  CD1 LEU A 169      -1.016 -30.351 -36.928  1.00  0.89           C  
ATOM   2836  CD2 LEU A 169      -1.980 -31.027 -34.842  1.00  0.89           C  
ATOM   2837  H   LEU A 169       0.757 -27.024 -33.950  1.00  0.89           H  
ATOM   2838  HA  LEU A 169       0.146 -27.937 -36.675  1.00  0.89           H  
ATOM   2839 1HB  LEU A 169       0.302 -29.548 -34.841  1.00  0.89           H  
ATOM   2840 2HB  LEU A 169      -1.008 -28.725 -33.983  1.00  0.89           H  
ATOM   2841  HG  LEU A 169      -2.494 -29.288 -35.904  1.00  0.89           H  
ATOM   2842 1HD1 LEU A 169      -1.727 -30.958 -37.456  1.00  0.89           H  
ATOM   2843 2HD1 LEU A 169      -0.751 -29.531 -37.510  1.00  0.89           H  
ATOM   2844 3HD1 LEU A 169      -0.133 -30.931 -36.702  1.00  0.89           H  
ATOM   2845 1HD2 LEU A 169      -2.697 -31.643 -35.394  1.00  0.89           H  
ATOM   2846 2HD2 LEU A 169      -1.101 -31.616 -34.641  1.00  0.89           H  
ATOM   2847 3HD2 LEU A 169      -2.416 -30.680 -33.908  1.00  0.89           H  
ATOM   2848  N   CYS A 170      -1.861 -26.694 -37.193  1.00  1.00           N  
ATOM   2849  CA  CYS A 170      -2.947 -25.818 -37.595  1.00  1.00           C  
ATOM   2850  C   CYS A 170      -4.318 -26.369 -37.223  1.00  1.00           C  
ATOM   2851  O   CYS A 170      -5.268 -25.611 -37.027  1.00  1.00           O  
ATOM   2852  CB  CYS A 170      -2.939 -25.712 -39.122  1.00  1.00           C  
ATOM   2853  SG  CYS A 170      -1.477 -25.026 -39.835  1.00  1.00           S  
ATOM   2854  H   CYS A 170      -1.367 -27.220 -37.914  1.00  1.00           H  
ATOM   2855  HA  CYS A 170      -2.820 -24.851 -37.128  1.00  1.00           H  
ATOM   2856 1HB  CYS A 170      -3.077 -26.709 -39.547  1.00  1.00           H  
ATOM   2857 2HB  CYS A 170      -3.783 -25.105 -39.440  1.00  1.00           H  
ATOM   2858  HG  CYS A 170      -0.727 -26.125 -39.590  1.00  1.00           H  
ATOM   2859  N   ASN A 171      -4.406 -27.682 -37.105  1.00  1.11           N  
ATOM   2860  CA  ASN A 171      -5.665 -28.374 -36.886  1.00  1.11           C  
ATOM   2861  C   ASN A 171      -5.433 -29.764 -36.298  1.00  1.11           C  
ATOM   2862  O   ASN A 171      -4.869 -30.602 -36.991  1.00  1.11           O  
ATOM   2863  CB  ASN A 171      -6.444 -28.462 -38.188  1.00  1.11           C  
ATOM   2864  CG  ASN A 171      -7.843 -29.088 -38.060  1.00  1.11           C  
ATOM   2865  OD1 ASN A 171      -8.124 -29.991 -37.250  1.00  1.11           O  
ATOM   2866  ND2 ASN A 171      -8.743 -28.602 -38.881  1.00  1.11           N  
ATOM   2867  H   ASN A 171      -3.561 -28.221 -37.232  1.00  1.11           H  
ATOM   2868  HA  ASN A 171      -6.236 -27.760 -36.200  1.00  1.11           H  
ATOM   2869 1HB  ASN A 171      -6.557 -27.461 -38.608  1.00  1.11           H  
ATOM   2870 2HB  ASN A 171      -5.868 -29.047 -38.905  1.00  1.11           H  
ATOM   2871 1HD2 ASN A 171      -9.679 -28.955 -38.864  1.00  1.11           H  
ATOM   2872 2HD2 ASN A 171      -8.496 -27.874 -39.524  1.00  1.11           H  
ATOM   2873  N   PRO A 172      -5.875 -30.074 -35.062  1.00  1.21           N  
ATOM   2874  CA  PRO A 172      -5.605 -31.310 -34.335  1.00  1.21           C  
ATOM   2875  C   PRO A 172      -6.107 -32.573 -35.043  1.00  1.21           C  
ATOM   2876  O   PRO A 172      -5.693 -33.679 -34.699  1.00  1.21           O  
ATOM   2877  CB  PRO A 172      -6.336 -31.092 -33.013  1.00  1.21           C  
ATOM   2878  CG  PRO A 172      -7.405 -30.078 -33.320  1.00  1.21           C  
ATOM   2879  CD  PRO A 172      -6.797 -29.165 -34.347  1.00  1.21           C  
ATOM   2880  HA  PRO A 172      -4.542 -31.394 -34.136  1.00  1.21           H  
ATOM   2881 1HB  PRO A 172      -6.759 -32.047 -32.667  1.00  1.21           H  
ATOM   2882 2HB  PRO A 172      -5.625 -30.771 -32.250  1.00  1.21           H  
ATOM   2883 1HG  PRO A 172      -8.301 -30.591 -33.703  1.00  1.21           H  
ATOM   2884 2HG  PRO A 172      -7.715 -29.550 -32.409  1.00  1.21           H  
ATOM   2885 1HD  PRO A 172      -7.619 -28.818 -34.984  1.00  1.21           H  
ATOM   2886 2HD  PRO A 172      -6.251 -28.347 -33.872  1.00  1.21           H  
ATOM   2887  N   LYS A 173      -7.015 -32.423 -36.010  1.00  1.24           N  
ATOM   2888  CA  LYS A 173      -7.539 -33.573 -36.743  1.00  1.24           C  
ATOM   2889  C   LYS A 173      -6.684 -33.908 -37.973  1.00  1.24           C  
ATOM   2890  O   LYS A 173      -6.979 -34.863 -38.704  1.00  1.24           O  
ATOM   2891  CB  LYS A 173      -8.970 -33.306 -37.193  1.00  1.24           C  
ATOM   2892  CG  LYS A 173      -9.971 -33.149 -36.059  1.00  1.24           C  
ATOM   2893  CD  LYS A 173     -11.378 -32.904 -36.598  1.00  1.24           C  
ATOM   2894  CE  LYS A 173     -12.395 -32.761 -35.472  1.00  1.24           C  
ATOM   2895  NZ  LYS A 173     -13.765 -32.496 -35.994  1.00  1.24           N  
ATOM   2896  H   LYS A 173      -7.341 -31.498 -36.282  1.00  1.24           H  
ATOM   2897  HA  LYS A 173      -7.530 -34.439 -36.082  1.00  1.24           H  
ATOM   2898 1HB  LYS A 173      -8.996 -32.400 -37.798  1.00  1.24           H  
ATOM   2899 2HB  LYS A 173      -9.308 -34.125 -37.823  1.00  1.24           H  
ATOM   2900 1HG  LYS A 173      -9.970 -34.047 -35.442  1.00  1.24           H  
ATOM   2901 2HG  LYS A 173      -9.676 -32.301 -35.439  1.00  1.24           H  
ATOM   2902 1HD  LYS A 173     -11.380 -31.991 -37.197  1.00  1.24           H  
ATOM   2903 2HD  LYS A 173     -11.672 -33.737 -37.236  1.00  1.24           H  
ATOM   2904 1HE  LYS A 173     -12.411 -33.680 -34.887  1.00  1.24           H  
ATOM   2905 2HE  LYS A 173     -12.097 -31.936 -34.825  1.00  1.24           H  
ATOM   2906 1HZ  LYS A 173     -14.410 -32.408 -35.221  1.00  1.24           H  
ATOM   2907 2HZ  LYS A 173     -13.763 -31.639 -36.529  1.00  1.24           H  
ATOM   2908 3HZ  LYS A 173     -14.054 -33.261 -36.586  1.00  1.24           H  
ATOM   2909  N   ARG A 174      -5.658 -33.093 -38.222  1.00  1.21           N  
ATOM   2910  CA  ARG A 174      -4.784 -33.219 -39.382  1.00  1.21           C  
ATOM   2911  C   ARG A 174      -3.320 -33.099 -38.979  1.00  1.21           C  
ATOM   2912  O   ARG A 174      -2.993 -32.985 -37.803  1.00  1.21           O  
ATOM   2913  CB  ARG A 174      -5.120 -32.174 -40.439  1.00  1.21           C  
ATOM   2914  CG  ARG A 174      -6.529 -32.288 -41.026  1.00  1.21           C  
ATOM   2915  CD  ARG A 174      -6.655 -33.508 -41.880  1.00  1.21           C  
ATOM   2916  NE  ARG A 174      -7.942 -33.592 -42.542  1.00  1.21           N  
ATOM   2917  CZ  ARG A 174      -9.041 -34.198 -42.038  1.00  1.21           C  
ATOM   2918  NH1 ARG A 174      -9.018 -34.784 -40.854  1.00  1.21           N  
ATOM   2919  NH2 ARG A 174     -10.159 -34.206 -42.747  1.00  1.21           N  
ATOM   2920  H   ARG A 174      -5.465 -32.325 -37.580  1.00  1.21           H  
ATOM   2921  HA  ARG A 174      -4.935 -34.204 -39.821  1.00  1.21           H  
ATOM   2922 1HB  ARG A 174      -5.026 -31.180 -39.998  1.00  1.21           H  
ATOM   2923 2HB  ARG A 174      -4.417 -32.234 -41.264  1.00  1.21           H  
ATOM   2924 1HG  ARG A 174      -7.271 -32.335 -40.234  1.00  1.21           H  
ATOM   2925 2HG  ARG A 174      -6.729 -31.417 -41.648  1.00  1.21           H  
ATOM   2926 1HD  ARG A 174      -5.881 -33.495 -42.646  1.00  1.21           H  
ATOM   2927 2HD  ARG A 174      -6.533 -34.398 -41.262  1.00  1.21           H  
ATOM   2928  HE  ARG A 174      -8.023 -33.164 -43.453  1.00  1.21           H  
ATOM   2929 1HH1 ARG A 174      -8.163 -34.796 -40.274  1.00  1.21           H  
ATOM   2930 2HH1 ARG A 174      -9.849 -35.232 -40.503  1.00  1.21           H  
ATOM   2931 1HH2 ARG A 174     -10.186 -33.762 -43.655  1.00  1.21           H  
ATOM   2932 2HH2 ARG A 174     -10.985 -34.657 -42.382  1.00  1.21           H  
ATOM   2933  N   SER A 175      -2.425 -33.228 -39.952  1.00  1.12           N  
ATOM   2934  CA  SER A 175      -0.993 -33.119 -39.691  1.00  1.12           C  
ATOM   2935  C   SER A 175      -0.348 -31.815 -40.174  1.00  1.12           C  
ATOM   2936  O   SER A 175       0.871 -31.697 -40.155  1.00  1.12           O  
ATOM   2937  CB  SER A 175      -0.272 -34.269 -40.346  1.00  1.12           C  
ATOM   2938  OG  SER A 175      -0.442 -34.228 -41.737  1.00  1.12           O  
ATOM   2939  H   SER A 175      -2.738 -33.374 -40.899  1.00  1.12           H  
ATOM   2940  HA  SER A 175      -0.845 -33.187 -38.613  1.00  1.12           H  
ATOM   2941 1HB  SER A 175       0.791 -34.208 -40.106  1.00  1.12           H  
ATOM   2942 2HB  SER A 175      -0.643 -35.213 -39.956  1.00  1.12           H  
ATOM   2943  HG  SER A 175      -0.429 -33.297 -41.981  1.00  1.12           H  
ATOM   2944  N   ALA A 176      -1.129 -30.855 -40.662  1.00  1.00           N  
ATOM   2945  CA  ALA A 176      -0.517 -29.639 -41.218  1.00  1.00           C  
ATOM   2946  C   ALA A 176       0.054 -28.713 -40.148  1.00  1.00           C  
ATOM   2947  O   ALA A 176      -0.697 -28.185 -39.326  1.00  1.00           O  
ATOM   2948  CB  ALA A 176      -1.526 -28.871 -42.037  1.00  1.00           C  
ATOM   2949  H   ALA A 176      -2.130 -30.967 -40.651  1.00  1.00           H  
ATOM   2950  HA  ALA A 176       0.288 -29.947 -41.869  1.00  1.00           H  
ATOM   2951 1HB  ALA A 176      -1.041 -27.995 -42.474  1.00  1.00           H  
ATOM   2952 2HB  ALA A 176      -1.912 -29.508 -42.831  1.00  1.00           H  
ATOM   2953 3HB  ALA A 176      -2.346 -28.550 -41.396  1.00  1.00           H  
ATOM   2954  N   ILE A 177       1.360 -28.479 -40.213  1.00  0.90           N  
ATOM   2955  CA  ILE A 177       2.100 -27.662 -39.249  1.00  0.90           C  
ATOM   2956  C   ILE A 177       2.794 -26.471 -39.876  1.00  0.90           C  
ATOM   2957  O   ILE A 177       3.223 -26.556 -41.009  1.00  0.90           O  
ATOM   2958  CB  ILE A 177       3.186 -28.496 -38.529  1.00  0.90           C  
ATOM   2959  CG1 ILE A 177       4.104 -29.103 -39.528  1.00  0.90           C  
ATOM   2960  CG2 ILE A 177       2.588 -29.543 -37.679  1.00  0.90           C  
ATOM   2961  CD1 ILE A 177       5.293 -29.733 -38.925  1.00  0.90           C  
ATOM   2962  H   ILE A 177       1.873 -28.939 -40.959  1.00  0.90           H  
ATOM   2963  HA  ILE A 177       1.387 -27.301 -38.529  1.00  0.90           H  
ATOM   2964  HB  ILE A 177       3.784 -27.833 -37.907  1.00  0.90           H  
ATOM   2965 1HG1 ILE A 177       3.559 -29.874 -40.053  1.00  0.90           H  
ATOM   2966 2HG1 ILE A 177       4.421 -28.345 -40.246  1.00  0.90           H  
ATOM   2967 1HG2 ILE A 177       3.381 -30.092 -37.207  1.00  0.90           H  
ATOM   2968 2HG2 ILE A 177       1.970 -29.103 -36.932  1.00  0.90           H  
ATOM   2969 3HG2 ILE A 177       2.000 -30.205 -38.300  1.00  0.90           H  
ATOM   2970 1HD1 ILE A 177       5.875 -30.167 -39.709  1.00  0.90           H  
ATOM   2971 2HD1 ILE A 177       5.874 -28.990 -38.412  1.00  0.90           H  
ATOM   2972 3HD1 ILE A 177       4.988 -30.502 -38.228  1.00  0.90           H  
ATOM   2973  N   LYS A 178       2.915 -25.376 -39.124  1.00  0.82           N  
ATOM   2974  CA  LYS A 178       3.586 -24.155 -39.573  1.00  0.82           C  
ATOM   2975  C   LYS A 178       4.669 -23.660 -38.632  1.00  0.82           C  
ATOM   2976  O   LYS A 178       4.589 -23.820 -37.412  1.00  0.82           O  
ATOM   2977  CB  LYS A 178       2.573 -23.040 -39.796  1.00  0.82           C  
ATOM   2978  CG  LYS A 178       1.631 -23.290 -40.974  1.00  0.82           C  
ATOM   2979  CD  LYS A 178       0.597 -22.180 -41.153  1.00  0.82           C  
ATOM   2980  CE  LYS A 178      -0.314 -22.464 -42.337  1.00  0.82           C  
ATOM   2981  NZ  LYS A 178      -1.497 -21.565 -42.346  1.00  0.82           N  
ATOM   2982  H   LYS A 178       2.515 -25.405 -38.195  1.00  0.82           H  
ATOM   2983  HA  LYS A 178       4.063 -24.372 -40.523  1.00  0.82           H  
ATOM   2984 1HB  LYS A 178       1.988 -22.903 -38.896  1.00  0.82           H  
ATOM   2985 2HB  LYS A 178       3.105 -22.106 -39.983  1.00  0.82           H  
ATOM   2986 1HG  LYS A 178       2.225 -23.353 -41.883  1.00  0.82           H  
ATOM   2987 2HG  LYS A 178       1.131 -24.236 -40.842  1.00  0.82           H  
ATOM   2988 1HD  LYS A 178      -0.012 -22.055 -40.274  1.00  0.82           H  
ATOM   2989 2HD  LYS A 178       1.115 -21.244 -41.345  1.00  0.82           H  
ATOM   2990 1HE  LYS A 178       0.250 -22.311 -43.257  1.00  0.82           H  
ATOM   2991 2HE  LYS A 178      -0.653 -23.496 -42.302  1.00  0.82           H  
ATOM   2992 1HZ  LYS A 178      -2.089 -21.760 -43.131  1.00  0.82           H  
ATOM   2993 2HZ  LYS A 178      -2.030 -21.712 -41.497  1.00  0.82           H  
ATOM   2994 3HZ  LYS A 178      -1.236 -20.573 -42.380  1.00  0.82           H  
ATOM   2995  N   ILE A 179       5.659 -22.987 -39.194  1.00  0.77           N  
ATOM   2996  CA  ILE A 179       6.725 -22.434 -38.377  1.00  0.77           C  
ATOM   2997  C   ILE A 179       6.394 -21.017 -37.901  1.00  0.77           C  
ATOM   2998  O   ILE A 179       5.906 -20.181 -38.672  1.00  0.77           O  
ATOM   2999  CB  ILE A 179       8.045 -22.433 -39.148  1.00  0.77           C  
ATOM   3000  CG1 ILE A 179       8.347 -23.834 -39.663  1.00  0.77           C  
ATOM   3001  CG2 ILE A 179       9.152 -21.994 -38.249  1.00  0.77           C  
ATOM   3002  CD1 ILE A 179       8.420 -24.836 -38.590  1.00  0.77           C  
ATOM   3003  H   ILE A 179       5.700 -22.919 -40.212  1.00  0.77           H  
ATOM   3004  HA  ILE A 179       6.849 -23.062 -37.495  1.00  0.77           H  
ATOM   3005  HB  ILE A 179       7.966 -21.771 -40.004  1.00  0.77           H  
ATOM   3006 1HG1 ILE A 179       7.573 -24.135 -40.371  1.00  0.77           H  
ATOM   3007 2HG1 ILE A 179       9.306 -23.818 -40.185  1.00  0.77           H  
ATOM   3008 1HG2 ILE A 179      10.087 -21.999 -38.802  1.00  0.77           H  
ATOM   3009 2HG2 ILE A 179       8.966 -20.992 -37.872  1.00  0.77           H  
ATOM   3010 3HG2 ILE A 179       9.218 -22.684 -37.407  1.00  0.77           H  
ATOM   3011 1HD1 ILE A 179       8.647 -25.803 -39.010  1.00  0.77           H  
ATOM   3012 2HD1 ILE A 179       9.194 -24.547 -37.894  1.00  0.77           H  
ATOM   3013 3HD1 ILE A 179       7.465 -24.876 -38.072  1.00  0.77           H  
ATOM   3014  N   VAL A 180       6.593 -20.785 -36.602  1.00  0.76           N  
ATOM   3015  CA  VAL A 180       6.333 -19.503 -35.948  1.00  0.76           C  
ATOM   3016  C   VAL A 180       7.536 -19.031 -35.153  1.00  0.76           C  
ATOM   3017  O   VAL A 180       8.511 -19.763 -35.006  1.00  0.76           O  
ATOM   3018  CB  VAL A 180       5.149 -19.582 -34.967  1.00  0.76           C  
ATOM   3019  CG1 VAL A 180       3.901 -19.962 -35.682  1.00  0.76           C  
ATOM   3020  CG2 VAL A 180       5.467 -20.563 -33.878  1.00  0.76           C  
ATOM   3021  H   VAL A 180       6.961 -21.544 -36.026  1.00  0.76           H  
ATOM   3022  HA  VAL A 180       6.111 -18.761 -36.713  1.00  0.76           H  
ATOM   3023  HB  VAL A 180       4.991 -18.599 -34.526  1.00  0.76           H  
ATOM   3024 1HG1 VAL A 180       3.101 -19.968 -34.988  1.00  0.76           H  
ATOM   3025 2HG1 VAL A 180       3.713 -19.230 -36.416  1.00  0.76           H  
ATOM   3026 3HG1 VAL A 180       4.003 -20.945 -36.144  1.00  0.76           H  
ATOM   3027 1HG2 VAL A 180       4.655 -20.600 -33.166  1.00  0.76           H  
ATOM   3028 2HG2 VAL A 180       5.606 -21.529 -34.318  1.00  0.76           H  
ATOM   3029 3HG2 VAL A 180       6.376 -20.255 -33.362  1.00  0.76           H  
ATOM   3030  N   ASP A 181       7.448 -17.810 -34.623  1.00  0.76           N  
ATOM   3031  CA  ASP A 181       8.485 -17.255 -33.754  1.00  0.76           C  
ATOM   3032  C   ASP A 181       9.839 -17.095 -34.432  1.00  0.76           C  
ATOM   3033  O   ASP A 181      10.802 -17.829 -34.176  1.00  0.76           O  
ATOM   3034  CB  ASP A 181       8.596 -18.053 -32.449  1.00  0.76           C  
ATOM   3035  CG  ASP A 181       7.293 -17.966 -31.605  1.00  0.76           C  
ATOM   3036  OD1 ASP A 181       6.369 -17.296 -32.037  1.00  0.76           O  
ATOM   3037  OD2 ASP A 181       7.253 -18.478 -30.528  1.00  0.76           O  
ATOM   3038  H   ASP A 181       6.628 -17.257 -34.821  1.00  0.76           H  
ATOM   3039  HA  ASP A 181       8.166 -16.251 -33.476  1.00  0.76           H  
ATOM   3040 1HB  ASP A 181       8.807 -19.100 -32.658  1.00  0.76           H  
ATOM   3041 2HB  ASP A 181       9.425 -17.671 -31.856  1.00  0.76           H  
ATOM   3042  N   PHE A 182       9.871 -16.135 -35.346  1.00  0.77           N  
ATOM   3043  CA  PHE A 182      11.043 -15.832 -36.141  1.00  0.77           C  
ATOM   3044  C   PHE A 182      11.877 -14.666 -35.589  1.00  0.77           C  
ATOM   3045  O   PHE A 182      12.851 -14.264 -36.210  1.00  0.77           O  
ATOM   3046  CB  PHE A 182      10.621 -15.552 -37.587  1.00  0.77           C  
ATOM   3047  CG  PHE A 182      10.201 -16.764 -38.358  1.00  0.77           C  
ATOM   3048  CD1 PHE A 182       8.875 -17.124 -38.458  1.00  0.77           C  
ATOM   3049  CD2 PHE A 182      11.160 -17.537 -39.025  1.00  0.77           C  
ATOM   3050  CE1 PHE A 182       8.514 -18.214 -39.201  1.00  0.77           C  
ATOM   3051  CE2 PHE A 182      10.796 -18.629 -39.769  1.00  0.77           C  
ATOM   3052  CZ  PHE A 182       9.472 -18.967 -39.862  1.00  0.77           C  
ATOM   3053  H   PHE A 182       9.042 -15.543 -35.465  1.00  0.77           H  
ATOM   3054  HA  PHE A 182      11.677 -16.719 -36.151  1.00  0.77           H  
ATOM   3055 1HB  PHE A 182       9.777 -14.873 -37.586  1.00  0.77           H  
ATOM   3056 2HB  PHE A 182      11.425 -15.064 -38.125  1.00  0.77           H  
ATOM   3057  HD1 PHE A 182       8.117 -16.530 -37.947  1.00  0.77           H  
ATOM   3058  HD2 PHE A 182      12.209 -17.258 -38.958  1.00  0.77           H  
ATOM   3059  HE1 PHE A 182       7.470 -18.480 -39.274  1.00  0.77           H  
ATOM   3060  HE2 PHE A 182      11.554 -19.216 -40.284  1.00  0.77           H  
ATOM   3061  HZ  PHE A 182       9.177 -19.826 -40.455  1.00  0.77           H  
ATOM   3062  N   GLY A 183      11.573 -14.189 -34.385  1.00  0.78           N  
ATOM   3063  CA  GLY A 183      12.323 -13.081 -33.771  1.00  0.78           C  
ATOM   3064  C   GLY A 183      13.812 -13.360 -33.618  1.00  0.78           C  
ATOM   3065  O   GLY A 183      14.629 -12.442 -33.658  1.00  0.78           O  
ATOM   3066  H   GLY A 183      10.769 -14.565 -33.902  1.00  0.78           H  
ATOM   3067 1HA  GLY A 183      12.226 -12.199 -34.387  1.00  0.78           H  
ATOM   3068 2HA  GLY A 183      11.887 -12.840 -32.802  1.00  0.78           H  
ATOM   3069  N   SER A 184      14.159 -14.629 -33.443  1.00  0.78           N  
ATOM   3070  CA  SER A 184      15.542 -15.048 -33.310  1.00  0.78           C  
ATOM   3071  C   SER A 184      16.182 -15.405 -34.657  1.00  0.78           C  
ATOM   3072  O   SER A 184      17.366 -15.736 -34.715  1.00  0.78           O  
ATOM   3073  CB  SER A 184      15.611 -16.243 -32.395  1.00  0.78           C  
ATOM   3074  OG  SER A 184      15.198 -15.912 -31.095  1.00  0.78           O  
ATOM   3075  H   SER A 184      13.431 -15.324 -33.414  1.00  0.78           H  
ATOM   3076  HA  SER A 184      16.111 -14.228 -32.869  1.00  0.78           H  
ATOM   3077 1HB  SER A 184      14.973 -17.036 -32.790  1.00  0.78           H  
ATOM   3078 2HB  SER A 184      16.597 -16.616 -32.383  1.00  0.78           H  
ATOM   3079  HG  SER A 184      15.324 -16.708 -30.563  1.00  0.78           H  
ATOM   3080  N   SER A 185      15.389 -15.394 -35.730  1.00  0.80           N  
ATOM   3081  CA  SER A 185      15.877 -15.784 -37.046  1.00  0.80           C  
ATOM   3082  C   SER A 185      16.624 -14.635 -37.650  1.00  0.80           C  
ATOM   3083  O   SER A 185      16.568 -13.512 -37.144  1.00  0.80           O  
ATOM   3084  CB  SER A 185      14.740 -16.199 -37.960  1.00  0.80           C  
ATOM   3085  OG  SER A 185      13.944 -15.140 -38.298  1.00  0.80           O  
ATOM   3086  H   SER A 185      14.433 -15.065 -35.657  1.00  0.80           H  
ATOM   3087  HA  SER A 185      16.567 -16.621 -36.939  1.00  0.80           H  
ATOM   3088 1HB  SER A 185      15.115 -16.646 -38.860  1.00  0.80           H  
ATOM   3089 2HB  SER A 185      14.143 -16.931 -37.456  1.00  0.80           H  
ATOM   3090  HG  SER A 185      13.785 -14.649 -37.477  1.00  0.80           H  
ATOM   3091  N   CYS A 186      17.324 -14.892 -38.735  1.00  0.83           N  
ATOM   3092  CA  CYS A 186      18.033 -13.786 -39.351  1.00  0.83           C  
ATOM   3093  C   CYS A 186      18.360 -14.010 -40.796  1.00  0.83           C  
ATOM   3094  O   CYS A 186      18.178 -15.102 -41.335  1.00  0.83           O  
ATOM   3095  CB  CYS A 186      19.332 -13.531 -38.618  1.00  0.83           C  
ATOM   3096  SG  CYS A 186      20.570 -14.827 -38.784  1.00  0.83           S  
ATOM   3097  H   CYS A 186      17.351 -15.848 -39.092  1.00  0.83           H  
ATOM   3098  HA  CYS A 186      17.414 -12.895 -39.278  1.00  0.83           H  
ATOM   3099 1HB  CYS A 186      19.770 -12.613 -38.966  1.00  0.83           H  
ATOM   3100 2HB  CYS A 186      19.109 -13.406 -37.568  1.00  0.83           H  
ATOM   3101  HG  CYS A 186      20.966 -14.461 -40.038  1.00  0.83           H  
ATOM   3102  N   GLN A 187      18.886 -12.980 -41.434  1.00  0.91           N  
ATOM   3103  CA  GLN A 187      19.385 -13.182 -42.771  1.00  0.91           C  
ATOM   3104  C   GLN A 187      20.695 -13.933 -42.602  1.00  0.91           C  
ATOM   3105  O   GLN A 187      21.423 -13.690 -41.639  1.00  0.91           O  
ATOM   3106  CB  GLN A 187      19.604 -11.868 -43.513  1.00  0.91           C  
ATOM   3107  CG  GLN A 187      18.355 -11.040 -43.752  1.00  0.91           C  
ATOM   3108  CD  GLN A 187      17.394 -11.755 -44.647  1.00  0.91           C  
ATOM   3109  OE1 GLN A 187      16.193 -11.802 -44.399  1.00  0.91           O  
ATOM   3110  NE2 GLN A 187      17.932 -12.342 -45.692  1.00  0.91           N  
ATOM   3111  H   GLN A 187      19.001 -12.073 -40.976  1.00  0.91           H  
ATOM   3112  HA  GLN A 187      18.688 -13.800 -43.333  1.00  0.91           H  
ATOM   3113 1HB  GLN A 187      20.303 -11.258 -42.965  1.00  0.91           H  
ATOM   3114 2HB  GLN A 187      20.047 -12.080 -44.486  1.00  0.91           H  
ATOM   3115 1HG  GLN A 187      17.869 -10.854 -42.792  1.00  0.91           H  
ATOM   3116 2HG  GLN A 187      18.633 -10.097 -44.221  1.00  0.91           H  
ATOM   3117 1HE2 GLN A 187      17.358 -12.884 -46.329  1.00  0.91           H  
ATOM   3118 2HE2 GLN A 187      18.913 -12.298 -45.844  1.00  0.91           H  
ATOM   3119  N   LEU A 188      21.059 -14.749 -43.570  1.00  1.07           N  
ATOM   3120  CA  LEU A 188      22.326 -15.483 -43.508  1.00  1.07           C  
ATOM   3121  C   LEU A 188      23.565 -14.584 -43.441  1.00  1.07           C  
ATOM   3122  O   LEU A 188      24.628 -15.024 -43.012  1.00  1.07           O  
ATOM   3123  CB  LEU A 188      22.426 -16.434 -44.696  1.00  1.07           C  
ATOM   3124  CG  LEU A 188      21.453 -17.585 -44.636  1.00  1.07           C  
ATOM   3125  CD1 LEU A 188      21.477 -18.350 -45.929  1.00  1.07           C  
ATOM   3126  CD2 LEU A 188      21.842 -18.468 -43.482  1.00  1.07           C  
ATOM   3127  H   LEU A 188      20.403 -14.916 -44.334  1.00  1.07           H  
ATOM   3128  HA  LEU A 188      22.309 -16.086 -42.601  1.00  1.07           H  
ATOM   3129 1HB  LEU A 188      22.236 -15.877 -45.610  1.00  1.07           H  
ATOM   3130 2HB  LEU A 188      23.434 -16.840 -44.738  1.00  1.07           H  
ATOM   3131  HG  LEU A 188      20.449 -17.207 -44.477  1.00  1.07           H  
ATOM   3132 1HD1 LEU A 188      20.771 -19.160 -45.874  1.00  1.07           H  
ATOM   3133 2HD1 LEU A 188      21.201 -17.695 -46.747  1.00  1.07           H  
ATOM   3134 3HD1 LEU A 188      22.477 -18.744 -46.104  1.00  1.07           H  
ATOM   3135 1HD2 LEU A 188      21.157 -19.283 -43.417  1.00  1.07           H  
ATOM   3136 2HD2 LEU A 188      22.848 -18.849 -43.638  1.00  1.07           H  
ATOM   3137 3HD2 LEU A 188      21.813 -17.892 -42.556  1.00  1.07           H  
ATOM   3138  N   GLY A 189      23.447 -13.333 -43.881  1.00  1.31           N  
ATOM   3139  CA  GLY A 189      24.573 -12.406 -43.835  1.00  1.31           C  
ATOM   3140  C   GLY A 189      24.759 -11.734 -42.456  1.00  1.31           C  
ATOM   3141  O   GLY A 189      25.690 -10.946 -42.275  1.00  1.31           O  
ATOM   3142  H   GLY A 189      22.555 -13.022 -44.232  1.00  1.31           H  
ATOM   3143 1HA  GLY A 189      25.485 -12.939 -44.102  1.00  1.31           H  
ATOM   3144 2HA  GLY A 189      24.428 -11.636 -44.591  1.00  1.31           H  
ATOM   3145  N   GLN A 190      23.868 -12.015 -41.497  1.00  1.62           N  
ATOM   3146  CA  GLN A 190      23.944 -11.416 -40.163  1.00  1.62           C  
ATOM   3147  C   GLN A 190      24.663 -12.332 -39.167  1.00  1.62           C  
ATOM   3148  O   GLN A 190      24.515 -13.550 -39.209  1.00  1.62           O  
ATOM   3149  CB  GLN A 190      22.539 -11.075 -39.662  1.00  1.62           C  
ATOM   3150  CG  GLN A 190      21.833  -9.991 -40.483  1.00  1.62           C  
ATOM   3151  CD  GLN A 190      20.383  -9.666 -40.029  1.00  1.62           C  
ATOM   3152  OE1 GLN A 190      19.420 -10.446 -40.187  1.00  1.62           O  
ATOM   3153  NE2 GLN A 190      20.227  -8.480 -39.444  1.00  1.62           N  
ATOM   3154  H   GLN A 190      23.114 -12.673 -41.683  1.00  1.62           H  
ATOM   3155  HA  GLN A 190      24.514 -10.490 -40.234  1.00  1.62           H  
ATOM   3156 1HB  GLN A 190      21.928 -11.972 -39.689  1.00  1.62           H  
ATOM   3157 2HB  GLN A 190      22.594 -10.744 -38.632  1.00  1.62           H  
ATOM   3158 1HG  GLN A 190      22.419  -9.077 -40.410  1.00  1.62           H  
ATOM   3159 2HG  GLN A 190      21.804 -10.319 -41.516  1.00  1.62           H  
ATOM   3160 1HE2 GLN A 190      19.323  -8.191 -39.125  1.00  1.62           H  
ATOM   3161 2HE2 GLN A 190      21.014  -7.871 -39.327  1.00  1.62           H  
ATOM   3162  N   ARG A 191      25.428 -11.734 -38.246  1.00  1.96           N  
ATOM   3163  CA  ARG A 191      26.155 -12.497 -37.219  1.00  1.96           C  
ATOM   3164  C   ARG A 191      25.295 -12.920 -36.023  1.00  1.96           C  
ATOM   3165  O   ARG A 191      25.488 -13.994 -35.454  1.00  1.96           O  
ATOM   3166  CB  ARG A 191      27.320 -11.672 -36.695  1.00  1.96           C  
ATOM   3167  CG  ARG A 191      28.450 -11.436 -37.689  1.00  1.96           C  
ATOM   3168  CD  ARG A 191      29.519 -10.567 -37.110  1.00  1.96           C  
ATOM   3169  NE  ARG A 191      30.602 -10.327 -38.054  1.00  1.96           N  
ATOM   3170  CZ  ARG A 191      31.638  -9.490 -37.837  1.00  1.96           C  
ATOM   3171  NH1 ARG A 191      31.720  -8.818 -36.709  1.00  1.96           N  
ATOM   3172  NH2 ARG A 191      32.572  -9.342 -38.761  1.00  1.96           N  
ATOM   3173  H   ARG A 191      25.521 -10.730 -38.270  1.00  1.96           H  
ATOM   3174  HA  ARG A 191      26.552 -13.398 -37.689  1.00  1.96           H  
ATOM   3175 1HB  ARG A 191      26.957 -10.700 -36.367  1.00  1.96           H  
ATOM   3176 2HB  ARG A 191      27.745 -12.168 -35.821  1.00  1.96           H  
ATOM   3177 1HG  ARG A 191      28.895 -12.392 -37.965  1.00  1.96           H  
ATOM   3178 2HG  ARG A 191      28.052 -10.950 -38.582  1.00  1.96           H  
ATOM   3179 1HD  ARG A 191      29.092  -9.604 -36.831  1.00  1.96           H  
ATOM   3180 2HD  ARG A 191      29.937 -11.047 -36.226  1.00  1.96           H  
ATOM   3181  HE  ARG A 191      30.577 -10.824 -38.935  1.00  1.96           H  
ATOM   3182 1HH1 ARG A 191      31.007  -8.929 -36.002  1.00  1.96           H  
ATOM   3183 2HH1 ARG A 191      32.496  -8.191 -36.549  1.00  1.96           H  
ATOM   3184 1HH2 ARG A 191      32.511  -9.856 -39.629  1.00  1.96           H  
ATOM   3185 2HH2 ARG A 191      33.347  -8.715 -38.599  1.00  1.96           H  
ATOM   3186  N   ILE A 192      24.354 -12.059 -35.656  1.00  2.20           N  
ATOM   3187  CA  ILE A 192      23.457 -12.240 -34.513  1.00  2.20           C  
ATOM   3188  C   ILE A 192      24.294 -12.654 -33.283  1.00  2.20           C  
ATOM   3189  O   ILE A 192      25.281 -11.981 -32.975  1.00  2.20           O  
ATOM   3190  CB  ILE A 192      22.353 -13.253 -34.869  1.00  2.20           C  
ATOM   3191  CG1 ILE A 192      21.727 -12.832 -36.143  1.00  2.20           C  
ATOM   3192  CG2 ILE A 192      21.167 -13.219 -33.865  1.00  2.20           C  
ATOM   3193  CD1 ILE A 192      21.113 -11.449 -36.135  1.00  2.20           C  
ATOM   3194  H   ILE A 192      24.259 -11.218 -36.200  1.00  2.20           H  
ATOM   3195  HA  ILE A 192      22.978 -11.288 -34.287  1.00  2.20           H  
ATOM   3196  HB  ILE A 192      22.770 -14.261 -34.964  1.00  2.20           H  
ATOM   3197 1HG1 ILE A 192      22.465 -12.890 -36.944  1.00  2.20           H  
ATOM   3198 2HG1 ILE A 192      20.959 -13.534 -36.335  1.00  2.20           H  
ATOM   3199 1HG2 ILE A 192      20.397 -13.913 -34.213  1.00  2.20           H  
ATOM   3200 2HG2 ILE A 192      21.434 -13.487 -32.889  1.00  2.20           H  
ATOM   3201 3HG2 ILE A 192      20.755 -12.213 -33.837  1.00  2.20           H  
ATOM   3202 1HD1 ILE A 192      20.655 -11.245 -37.101  1.00  2.20           H  
ATOM   3203 2HD1 ILE A 192      20.350 -11.391 -35.360  1.00  2.20           H  
ATOM   3204 3HD1 ILE A 192      21.887 -10.711 -35.940  1.00  2.20           H  
ATOM   3205  N   TYR A 193      23.885 -13.703 -32.551  1.00  2.23           N  
ATOM   3206  CA  TYR A 193      24.593 -14.089 -31.336  1.00  2.23           C  
ATOM   3207  C   TYR A 193      24.931 -15.586 -31.228  1.00  2.23           C  
ATOM   3208  O   TYR A 193      24.189 -16.478 -31.660  1.00  2.23           O  
ATOM   3209  CB  TYR A 193      23.794 -13.653 -30.097  1.00  2.23           C  
ATOM   3210  CG  TYR A 193      23.536 -12.151 -30.023  1.00  2.23           C  
ATOM   3211  CD1 TYR A 193      22.409 -11.606 -30.626  1.00  2.23           C  
ATOM   3212  CD2 TYR A 193      24.428 -11.321 -29.367  1.00  2.23           C  
ATOM   3213  CE1 TYR A 193      22.174 -10.256 -30.577  1.00  2.23           C  
ATOM   3214  CE2 TYR A 193      24.193  -9.959 -29.315  1.00  2.23           C  
ATOM   3215  CZ  TYR A 193      23.070  -9.428 -29.918  1.00  2.23           C  
ATOM   3216  OH  TYR A 193      22.834  -8.072 -29.866  1.00  2.23           O  
ATOM   3217  H   TYR A 193      23.085 -14.233 -32.852  1.00  2.23           H  
ATOM   3218  HA  TYR A 193      25.543 -13.554 -31.323  1.00  2.23           H  
ATOM   3219 1HB  TYR A 193      22.846 -14.155 -30.068  1.00  2.23           H  
ATOM   3220 2HB  TYR A 193      24.338 -13.945 -29.199  1.00  2.23           H  
ATOM   3221  HD1 TYR A 193      21.713 -12.241 -31.135  1.00  2.23           H  
ATOM   3222  HD2 TYR A 193      25.316 -11.739 -28.895  1.00  2.23           H  
ATOM   3223  HE1 TYR A 193      21.287  -9.840 -31.053  1.00  2.23           H  
ATOM   3224  HE2 TYR A 193      24.895  -9.304 -28.800  1.00  2.23           H  
ATOM   3225  HH  TYR A 193      23.536  -7.644 -29.370  1.00  2.23           H  
ATOM   3226  N   GLN A 194      26.039 -15.838 -30.540  1.00  2.04           N  
ATOM   3227  CA  GLN A 194      26.584 -17.163 -30.234  1.00  2.04           C  
ATOM   3228  C   GLN A 194      25.676 -18.061 -29.383  1.00  2.04           C  
ATOM   3229  O   GLN A 194      25.907 -19.263 -29.293  1.00  2.04           O  
ATOM   3230  CB  GLN A 194      27.920 -16.967 -29.521  1.00  2.04           C  
ATOM   3231  CG  GLN A 194      27.752 -16.365 -28.145  1.00  2.04           C  
ATOM   3232  CD  GLN A 194      29.042 -15.956 -27.450  1.00  2.04           C  
ATOM   3233  OE1 GLN A 194      29.926 -16.768 -27.121  1.00  2.04           O  
ATOM   3234  NE2 GLN A 194      29.164 -14.652 -27.208  1.00  2.04           N  
ATOM   3235  H   GLN A 194      26.572 -15.039 -30.223  1.00  2.04           H  
ATOM   3236  HA  GLN A 194      26.763 -17.678 -31.178  1.00  2.04           H  
ATOM   3237 1HB  GLN A 194      28.420 -17.929 -29.415  1.00  2.04           H  
ATOM   3238 2HB  GLN A 194      28.565 -16.317 -30.111  1.00  2.04           H  
ATOM   3239 1HG  GLN A 194      27.097 -15.498 -28.204  1.00  2.04           H  
ATOM   3240 2HG  GLN A 194      27.297 -17.131 -27.545  1.00  2.04           H  
ATOM   3241 1HE2 GLN A 194      29.984 -14.301 -26.752  1.00  2.04           H  
ATOM   3242 2HE2 GLN A 194      28.439 -14.018 -27.481  1.00  2.04           H  
ATOM   3243  N   TYR A 195      24.695 -17.467 -28.705  1.00  1.72           N  
ATOM   3244  CA  TYR A 195      23.788 -18.213 -27.841  1.00  1.72           C  
ATOM   3245  C   TYR A 195      22.334 -18.237 -28.315  1.00  1.72           C  
ATOM   3246  O   TYR A 195      21.448 -18.530 -27.513  1.00  1.72           O  
ATOM   3247  CB  TYR A 195      23.810 -17.663 -26.412  1.00  1.72           C  
ATOM   3248  CG  TYR A 195      25.146 -17.765 -25.707  1.00  1.72           C  
ATOM   3249  CD1 TYR A 195      25.784 -16.616 -25.257  1.00  1.72           C  
ATOM   3250  CD2 TYR A 195      25.740 -19.004 -25.522  1.00  1.72           C  
ATOM   3251  CE1 TYR A 195      27.007 -16.711 -24.617  1.00  1.72           C  
ATOM   3252  CE2 TYR A 195      26.960 -19.100 -24.886  1.00  1.72           C  
ATOM   3253  CZ  TYR A 195      27.595 -17.960 -24.432  1.00  1.72           C  
ATOM   3254  OH  TYR A 195      28.814 -18.052 -23.795  1.00  1.72           O  
ATOM   3255  H   TYR A 195      24.561 -16.475 -28.815  1.00  1.72           H  
ATOM   3256  HA  TYR A 195      24.127 -19.249 -27.812  1.00  1.72           H  
ATOM   3257 1HB  TYR A 195      23.520 -16.612 -26.432  1.00  1.72           H  
ATOM   3258 2HB  TYR A 195      23.071 -18.190 -25.813  1.00  1.72           H  
ATOM   3259  HD1 TYR A 195      25.321 -15.640 -25.407  1.00  1.72           H  
ATOM   3260  HD2 TYR A 195      25.243 -19.903 -25.881  1.00  1.72           H  
ATOM   3261  HE1 TYR A 195      27.508 -15.811 -24.262  1.00  1.72           H  
ATOM   3262  HE2 TYR A 195      27.421 -20.079 -24.742  1.00  1.72           H  
ATOM   3263  HH  TYR A 195      29.099 -17.172 -23.528  1.00  1.72           H  
ATOM   3264  N   ILE A 196      22.059 -17.932 -29.586  1.00  1.39           N  
ATOM   3265  CA  ILE A 196      20.649 -17.905 -30.004  1.00  1.39           C  
ATOM   3266  C   ILE A 196      19.849 -19.213 -29.946  1.00  1.39           C  
ATOM   3267  O   ILE A 196      18.681 -19.184 -29.567  1.00  1.39           O  
ATOM   3268  CB  ILE A 196      20.486 -17.359 -31.417  1.00  1.39           C  
ATOM   3269  CG1 ILE A 196      20.886 -15.947 -31.467  1.00  1.39           C  
ATOM   3270  CG2 ILE A 196      19.067 -17.493 -31.830  1.00  1.39           C  
ATOM   3271  CD1 ILE A 196      20.066 -15.047 -30.563  1.00  1.39           C  
ATOM   3272  H   ILE A 196      22.802 -17.677 -30.241  1.00  1.39           H  
ATOM   3273  HA  ILE A 196      20.144 -17.205 -29.342  1.00  1.39           H  
ATOM   3274  HB  ILE A 196      21.124 -17.912 -32.108  1.00  1.39           H  
ATOM   3275 1HG1 ILE A 196      21.907 -15.875 -31.188  1.00  1.39           H  
ATOM   3276 2HG1 ILE A 196      20.782 -15.621 -32.486  1.00  1.39           H  
ATOM   3277 1HG2 ILE A 196      18.943 -17.094 -32.832  1.00  1.39           H  
ATOM   3278 2HG2 ILE A 196      18.769 -18.541 -31.814  1.00  1.39           H  
ATOM   3279 3HG2 ILE A 196      18.453 -16.931 -31.133  1.00  1.39           H  
ATOM   3280 1HD1 ILE A 196      20.402 -14.025 -30.654  1.00  1.39           H  
ATOM   3281 2HD1 ILE A 196      19.016 -15.105 -30.852  1.00  1.39           H  
ATOM   3282 3HD1 ILE A 196      20.178 -15.372 -29.531  1.00  1.39           H  
ATOM   3283  N   GLN A 197      20.427 -20.346 -30.328  1.00  1.13           N  
ATOM   3284  CA  GLN A 197      19.620 -21.574 -30.310  1.00  1.13           C  
ATOM   3285  C   GLN A 197      19.337 -22.064 -28.890  1.00  1.13           C  
ATOM   3286  O   GLN A 197      20.248 -22.088 -28.056  1.00  1.13           O  
ATOM   3287  CB  GLN A 197      20.342 -22.725 -31.030  1.00  1.13           C  
ATOM   3288  CG  GLN A 197      20.530 -22.660 -32.524  1.00  1.13           C  
ATOM   3289  CD  GLN A 197      21.206 -23.950 -33.061  1.00  1.13           C  
ATOM   3290  OE1 GLN A 197      22.377 -24.302 -32.752  1.00  1.13           O  
ATOM   3291  NE2 GLN A 197      20.426 -24.670 -33.851  1.00  1.13           N  
ATOM   3292  H   GLN A 197      21.390 -20.353 -30.628  1.00  1.13           H  
ATOM   3293  HA  GLN A 197      18.664 -21.372 -30.797  1.00  1.13           H  
ATOM   3294 1HB  GLN A 197      21.335 -22.758 -30.654  1.00  1.13           H  
ATOM   3295 2HB  GLN A 197      19.857 -23.673 -30.776  1.00  1.13           H  
ATOM   3296 1HG  GLN A 197      19.556 -22.611 -32.986  1.00  1.13           H  
ATOM   3297 2HG  GLN A 197      21.126 -21.787 -32.793  1.00  1.13           H  
ATOM   3298 1HE2 GLN A 197      20.741 -25.541 -34.231  1.00  1.13           H  
ATOM   3299 2HE2 GLN A 197      19.492 -24.347 -34.061  1.00  1.13           H  
ATOM   3300  N   SER A 198      18.113 -22.560 -28.637  1.00  0.94           N  
ATOM   3301  CA  SER A 198      17.811 -23.166 -27.339  1.00  0.94           C  
ATOM   3302  C   SER A 198      18.754 -24.326 -27.053  1.00  0.94           C  
ATOM   3303  O   SER A 198      19.008 -25.158 -27.926  1.00  0.94           O  
ATOM   3304  CB  SER A 198      16.377 -23.647 -27.308  1.00  0.94           C  
ATOM   3305  OG  SER A 198      15.490 -22.555 -27.399  1.00  0.94           O  
ATOM   3306  H   SER A 198      17.354 -22.452 -29.328  1.00  0.94           H  
ATOM   3307  HA  SER A 198      17.947 -22.408 -26.565  1.00  0.94           H  
ATOM   3308 1HB  SER A 198      16.206 -24.313 -28.146  1.00  0.94           H  
ATOM   3309 2HB  SER A 198      16.194 -24.205 -26.394  1.00  0.94           H  
ATOM   3310  HG  SER A 198      15.594 -22.201 -28.325  1.00  0.94           H  
ATOM   3311  N   ARG A 199      19.215 -24.428 -25.802  1.00  0.81           N  
ATOM   3312  CA  ARG A 199      20.234 -25.412 -25.404  1.00  0.81           C  
ATOM   3313  C   ARG A 199      20.040 -26.822 -25.936  1.00  0.81           C  
ATOM   3314  O   ARG A 199      20.955 -27.399 -26.526  1.00  0.81           O  
ATOM   3315  CB  ARG A 199      20.314 -25.508 -23.886  1.00  0.81           C  
ATOM   3316  CG  ARG A 199      21.430 -26.391 -23.351  1.00  0.81           C  
ATOM   3317  CD  ARG A 199      21.333 -26.582 -21.875  1.00  0.81           C  
ATOM   3318  NE  ARG A 199      21.382 -25.323 -21.159  1.00  0.81           N  
ATOM   3319  CZ  ARG A 199      20.945 -25.146 -19.899  1.00  0.81           C  
ATOM   3320  NH1 ARG A 199      20.453 -26.159 -19.216  1.00  0.81           N  
ATOM   3321  NH2 ARG A 199      21.016 -23.947 -19.341  1.00  0.81           N  
ATOM   3322  H   ARG A 199      18.911 -23.744 -25.123  1.00  0.81           H  
ATOM   3323  HA  ARG A 199      21.190 -25.051 -25.754  1.00  0.81           H  
ATOM   3324 1HB  ARG A 199      20.450 -24.513 -23.466  1.00  0.81           H  
ATOM   3325 2HB  ARG A 199      19.377 -25.906 -23.494  1.00  0.81           H  
ATOM   3326 1HG  ARG A 199      21.346 -27.361 -23.814  1.00  0.81           H  
ATOM   3327 2HG  ARG A 199      22.403 -25.958 -23.585  1.00  0.81           H  
ATOM   3328 1HD  ARG A 199      20.402 -27.075 -21.630  1.00  0.81           H  
ATOM   3329 2HD  ARG A 199      22.169 -27.203 -21.536  1.00  0.81           H  
ATOM   3330  HE  ARG A 199      21.754 -24.520 -21.643  1.00  0.81           H  
ATOM   3331 1HH1 ARG A 199      20.435 -27.109 -19.620  1.00  0.81           H  
ATOM   3332 2HH1 ARG A 199      20.140 -26.016 -18.269  1.00  0.81           H  
ATOM   3333 1HH2 ARG A 199      21.399 -23.170 -19.860  1.00  0.81           H  
ATOM   3334 2HH2 ARG A 199      20.700 -23.817 -18.392  1.00  0.81           H  
ATOM   3335  N   PHE A 200      18.835 -27.348 -25.811  1.00  0.73           N  
ATOM   3336  CA  PHE A 200      18.555 -28.738 -26.153  1.00  0.73           C  
ATOM   3337  C   PHE A 200      18.644 -29.073 -27.639  1.00  0.73           C  
ATOM   3338  O   PHE A 200      18.616 -30.248 -28.014  1.00  0.73           O  
ATOM   3339  CB  PHE A 200      17.186 -29.124 -25.636  1.00  0.73           C  
ATOM   3340  CG  PHE A 200      17.131 -29.234 -24.144  1.00  0.73           C  
ATOM   3341  CD1 PHE A 200      18.275 -29.054 -23.373  1.00  0.73           C  
ATOM   3342  CD2 PHE A 200      15.936 -29.514 -23.503  1.00  0.73           C  
ATOM   3343  CE1 PHE A 200      18.221 -29.155 -22.001  1.00  0.73           C  
ATOM   3344  CE2 PHE A 200      15.882 -29.614 -22.125  1.00  0.73           C  
ATOM   3345  CZ  PHE A 200      17.028 -29.432 -21.375  1.00  0.73           C  
ATOM   3346  H   PHE A 200      18.104 -26.791 -25.397  1.00  0.73           H  
ATOM   3347  HA  PHE A 200      19.280 -29.353 -25.630  1.00  0.73           H  
ATOM   3348 1HB  PHE A 200      16.460 -28.385 -25.948  1.00  0.73           H  
ATOM   3349 2HB  PHE A 200      16.892 -30.082 -26.065  1.00  0.73           H  
ATOM   3350  HD1 PHE A 200      19.225 -28.841 -23.864  1.00  0.73           H  
ATOM   3351  HD2 PHE A 200      15.032 -29.658 -24.098  1.00  0.73           H  
ATOM   3352  HE1 PHE A 200      19.123 -29.022 -21.408  1.00  0.73           H  
ATOM   3353  HE2 PHE A 200      14.937 -29.836 -21.630  1.00  0.73           H  
ATOM   3354  HZ  PHE A 200      16.990 -29.512 -20.289  1.00  0.73           H  
ATOM   3355  N   TYR A 201      18.683 -28.054 -28.486  1.00  0.68           N  
ATOM   3356  CA  TYR A 201      18.724 -28.272 -29.914  1.00  0.68           C  
ATOM   3357  C   TYR A 201      20.001 -27.686 -30.503  1.00  0.68           C  
ATOM   3358  O   TYR A 201      20.180 -27.673 -31.721  1.00  0.68           O  
ATOM   3359  CB  TYR A 201      17.480 -27.632 -30.506  1.00  0.68           C  
ATOM   3360  CG  TYR A 201      16.237 -28.187 -29.831  1.00  0.68           C  
ATOM   3361  CD1 TYR A 201      15.692 -27.460 -28.793  1.00  0.68           C  
ATOM   3362  CD2 TYR A 201      15.668 -29.404 -30.205  1.00  0.68           C  
ATOM   3363  CE1 TYR A 201      14.603 -27.926 -28.109  1.00  0.68           C  
ATOM   3364  CE2 TYR A 201      14.557 -29.882 -29.512  1.00  0.68           C  
ATOM   3365  CZ  TYR A 201      14.033 -29.138 -28.455  1.00  0.68           C  
ATOM   3366  OH  TYR A 201      12.946 -29.584 -27.727  1.00  0.68           O  
ATOM   3367  H   TYR A 201      18.719 -27.096 -28.140  1.00  0.68           H  
ATOM   3368  HA  TYR A 201      18.718 -29.342 -30.117  1.00  0.68           H  
ATOM   3369 1HB  TYR A 201      17.508 -26.548 -30.357  1.00  0.68           H  
ATOM   3370 2HB  TYR A 201      17.421 -27.831 -31.578  1.00  0.68           H  
ATOM   3371  HD1 TYR A 201      16.147 -26.518 -28.511  1.00  0.68           H  
ATOM   3372  HD2 TYR A 201      16.092 -29.979 -31.021  1.00  0.68           H  
ATOM   3373  HE1 TYR A 201      14.193 -27.344 -27.284  1.00  0.68           H  
ATOM   3374  HE2 TYR A 201      14.103 -30.840 -29.785  1.00  0.68           H  
ATOM   3375  HH  TYR A 201      12.668 -30.482 -28.030  1.00  0.68           H  
ATOM   3376  N   ARG A 202      20.897 -27.189 -29.641  1.00  0.65           N  
ATOM   3377  CA  ARG A 202      22.093 -26.542 -30.154  1.00  0.65           C  
ATOM   3378  C   ARG A 202      23.006 -27.425 -30.952  1.00  0.65           C  
ATOM   3379  O   ARG A 202      23.359 -28.539 -30.555  1.00  0.65           O  
ATOM   3380  CB  ARG A 202      22.943 -25.916 -29.058  1.00  0.65           C  
ATOM   3381  CG  ARG A 202      22.411 -24.648 -28.486  1.00  0.65           C  
ATOM   3382  CD  ARG A 202      23.254 -24.074 -27.419  1.00  0.65           C  
ATOM   3383  NE  ARG A 202      22.652 -22.847 -26.873  1.00  0.65           N  
ATOM   3384  CZ  ARG A 202      23.094 -22.196 -25.779  1.00  0.65           C  
ATOM   3385  NH1 ARG A 202      24.132 -22.663 -25.137  1.00  0.65           N  
ATOM   3386  NH2 ARG A 202      22.483 -21.103 -25.352  1.00  0.65           N  
ATOM   3387  H   ARG A 202      20.752 -27.244 -28.633  1.00  0.65           H  
ATOM   3388  HA  ARG A 202      21.764 -25.734 -30.798  1.00  0.65           H  
ATOM   3389 1HB  ARG A 202      23.073 -26.626 -28.240  1.00  0.65           H  
ATOM   3390 2HB  ARG A 202      23.923 -25.696 -29.469  1.00  0.65           H  
ATOM   3391 1HG  ARG A 202      22.410 -23.928 -29.265  1.00  0.65           H  
ATOM   3392 2HG  ARG A 202      21.415 -24.792 -28.128  1.00  0.65           H  
ATOM   3393 1HD  ARG A 202      23.375 -24.790 -26.612  1.00  0.65           H  
ATOM   3394 2HD  ARG A 202      24.227 -23.818 -27.835  1.00  0.65           H  
ATOM   3395  HE  ARG A 202      21.822 -22.469 -27.357  1.00  0.65           H  
ATOM   3396 1HH1 ARG A 202      24.586 -23.499 -25.468  1.00  0.65           H  
ATOM   3397 2HH1 ARG A 202      24.493 -22.206 -24.284  1.00  0.65           H  
ATOM   3398 1HH2 ARG A 202      21.670 -20.733 -25.849  1.00  0.65           H  
ATOM   3399 2HH2 ARG A 202      22.823 -20.627 -24.531  1.00  0.65           H  
ATOM   3400  N   SER A 203      23.437 -26.884 -32.072  1.00  0.63           N  
ATOM   3401  CA  SER A 203      24.416 -27.554 -32.872  1.00  0.63           C  
ATOM   3402  C   SER A 203      25.778 -27.335 -32.216  1.00  0.63           C  
ATOM   3403  O   SER A 203      25.988 -26.279 -31.615  1.00  0.63           O  
ATOM   3404  CB  SER A 203      24.405 -26.942 -34.243  1.00  0.63           C  
ATOM   3405  OG  SER A 203      24.708 -25.567 -34.123  1.00  0.63           O  
ATOM   3406  H   SER A 203      23.074 -25.975 -32.366  1.00  0.63           H  
ATOM   3407  HA  SER A 203      24.137 -28.596 -32.934  1.00  0.63           H  
ATOM   3408 1HB  SER A 203      25.138 -27.434 -34.880  1.00  0.63           H  
ATOM   3409 2HB  SER A 203      23.424 -27.068 -34.700  1.00  0.63           H  
ATOM   3410  HG  SER A 203      23.903 -25.176 -33.666  1.00  0.63           H  
ATOM   3411  N   PRO A 204      26.727 -28.267 -32.350  1.00  0.63           N  
ATOM   3412  CA  PRO A 204      28.126 -28.144 -32.005  1.00  0.63           C  
ATOM   3413  C   PRO A 204      28.755 -26.901 -32.593  1.00  0.63           C  
ATOM   3414  O   PRO A 204      29.594 -26.283 -31.958  1.00  0.63           O  
ATOM   3415  CB  PRO A 204      28.700 -29.429 -32.589  1.00  0.63           C  
ATOM   3416  CG  PRO A 204      27.557 -30.365 -32.479  1.00  0.63           C  
ATOM   3417  CD  PRO A 204      26.354 -29.564 -32.773  1.00  0.63           C  
ATOM   3418  HA  PRO A 204      28.218 -28.148 -30.915  1.00  0.63           H  
ATOM   3419 1HB  PRO A 204      29.038 -29.261 -33.627  1.00  0.63           H  
ATOM   3420 2HB  PRO A 204      29.579 -29.752 -32.008  1.00  0.63           H  
ATOM   3421 1HG  PRO A 204      27.623 -31.167 -33.168  1.00  0.63           H  
ATOM   3422 2HG  PRO A 204      27.549 -30.800 -31.474  1.00  0.63           H  
ATOM   3423 1HD  PRO A 204      26.105 -29.589 -33.843  1.00  0.63           H  
ATOM   3424 2HD  PRO A 204      25.559 -29.930 -32.128  1.00  0.63           H  
ATOM   3425  N   GLU A 205      28.316 -26.485 -33.781  1.00  0.64           N  
ATOM   3426  CA  GLU A 205      28.879 -25.289 -34.392  1.00  0.64           C  
ATOM   3427  C   GLU A 205      28.554 -24.068 -33.541  1.00  0.64           C  
ATOM   3428  O   GLU A 205      29.409 -23.219 -33.277  1.00  0.64           O  
ATOM   3429  CB  GLU A 205      28.286 -25.105 -35.785  1.00  0.64           C  
ATOM   3430  CG  GLU A 205      28.710 -26.112 -36.823  1.00  0.64           C  
ATOM   3431  CD  GLU A 205      30.121 -25.946 -37.322  1.00  0.64           C  
ATOM   3432  OE1 GLU A 205      30.452 -24.870 -37.743  1.00  0.64           O  
ATOM   3433  OE2 GLU A 205      30.859 -26.891 -37.298  1.00  0.64           O  
ATOM   3434  H   GLU A 205      27.611 -27.007 -34.277  1.00  0.64           H  
ATOM   3435  HA  GLU A 205      29.964 -25.397 -34.455  1.00  0.64           H  
ATOM   3436 1HB  GLU A 205      27.195 -25.141 -35.716  1.00  0.64           H  
ATOM   3437 2HB  GLU A 205      28.551 -24.112 -36.159  1.00  0.64           H  
ATOM   3438 1HG  GLU A 205      28.606 -27.113 -36.402  1.00  0.64           H  
ATOM   3439 2HG  GLU A 205      28.025 -26.028 -37.649  1.00  0.64           H  
ATOM   3440  N   VAL A 206      27.323 -24.010 -33.029  1.00  0.66           N  
ATOM   3441  CA  VAL A 206      26.965 -22.891 -32.172  1.00  0.66           C  
ATOM   3442  C   VAL A 206      27.670 -23.008 -30.815  1.00  0.66           C  
ATOM   3443  O   VAL A 206      28.263 -22.039 -30.336  1.00  0.66           O  
ATOM   3444  CB  VAL A 206      25.433 -22.781 -32.066  1.00  0.66           C  
ATOM   3445  CG1 VAL A 206      25.012 -21.753 -31.036  1.00  0.66           C  
ATOM   3446  CG2 VAL A 206      24.894 -22.348 -33.462  1.00  0.66           C  
ATOM   3447  H   VAL A 206      26.611 -24.712 -33.264  1.00  0.66           H  
ATOM   3448  HA  VAL A 206      27.311 -21.975 -32.652  1.00  0.66           H  
ATOM   3449  HB  VAL A 206      25.018 -23.750 -31.776  1.00  0.66           H  
ATOM   3450 1HG1 VAL A 206      23.925 -21.700 -31.000  1.00  0.66           H  
ATOM   3451 2HG1 VAL A 206      25.392 -22.040 -30.054  1.00  0.66           H  
ATOM   3452 3HG1 VAL A 206      25.414 -20.779 -31.310  1.00  0.66           H  
ATOM   3453 1HG2 VAL A 206      23.812 -22.267 -33.434  1.00  0.66           H  
ATOM   3454 2HG2 VAL A 206      25.320 -21.384 -33.724  1.00  0.66           H  
ATOM   3455 3HG2 VAL A 206      25.181 -23.082 -34.208  1.00  0.66           H  
ATOM   3456  N   LEU A 207      27.698 -24.217 -30.239  1.00  0.69           N  
ATOM   3457  CA  LEU A 207      28.343 -24.428 -28.937  1.00  0.69           C  
ATOM   3458  C   LEU A 207      29.835 -24.070 -28.981  1.00  0.69           C  
ATOM   3459  O   LEU A 207      30.369 -23.455 -28.055  1.00  0.69           O  
ATOM   3460  CB  LEU A 207      28.198 -25.900 -28.520  1.00  0.69           C  
ATOM   3461  CG  LEU A 207      26.796 -26.376 -28.137  1.00  0.69           C  
ATOM   3462  CD1 LEU A 207      26.770 -27.889 -27.986  1.00  0.69           C  
ATOM   3463  CD2 LEU A 207      26.416 -25.751 -26.819  1.00  0.69           C  
ATOM   3464  H   LEU A 207      27.222 -24.992 -30.704  1.00  0.69           H  
ATOM   3465  HA  LEU A 207      27.853 -23.792 -28.202  1.00  0.69           H  
ATOM   3466 1HB  LEU A 207      28.535 -26.503 -29.344  1.00  0.69           H  
ATOM   3467 2HB  LEU A 207      28.848 -26.079 -27.675  1.00  0.69           H  
ATOM   3468  HG  LEU A 207      26.096 -26.093 -28.916  1.00  0.69           H  
ATOM   3469 1HD1 LEU A 207      25.765 -28.207 -27.712  1.00  0.69           H  
ATOM   3470 2HD1 LEU A 207      27.048 -28.355 -28.925  1.00  0.69           H  
ATOM   3471 3HD1 LEU A 207      27.467 -28.191 -27.209  1.00  0.69           H  
ATOM   3472 1HD2 LEU A 207      25.423 -26.087 -26.531  1.00  0.69           H  
ATOM   3473 2HD2 LEU A 207      27.136 -26.063 -26.062  1.00  0.69           H  
ATOM   3474 3HD2 LEU A 207      26.429 -24.666 -26.910  1.00  0.69           H  
ATOM   3475  N   LEU A 208      30.481 -24.392 -30.098  1.00  0.73           N  
ATOM   3476  CA  LEU A 208      31.897 -24.152 -30.327  1.00  0.73           C  
ATOM   3477  C   LEU A 208      32.250 -22.720 -30.766  1.00  0.73           C  
ATOM   3478  O   LEU A 208      33.434 -22.401 -30.954  1.00  0.73           O  
ATOM   3479  CB  LEU A 208      32.402 -25.161 -31.365  1.00  0.73           C  
ATOM   3480  CG  LEU A 208      32.475 -26.604 -30.935  1.00  0.73           C  
ATOM   3481  CD1 LEU A 208      32.800 -27.474 -32.132  1.00  0.73           C  
ATOM   3482  CD2 LEU A 208      33.567 -26.737 -29.884  1.00  0.73           C  
ATOM   3483  H   LEU A 208      29.976 -24.891 -30.825  1.00  0.73           H  
ATOM   3484  HA  LEU A 208      32.413 -24.355 -29.393  1.00  0.73           H  
ATOM   3485 1HB  LEU A 208      31.753 -25.104 -32.238  1.00  0.73           H  
ATOM   3486 2HB  LEU A 208      33.330 -24.885 -31.654  1.00  0.73           H  
ATOM   3487  HG  LEU A 208      31.534 -26.904 -30.531  1.00  0.73           H  
ATOM   3488 1HD1 LEU A 208      32.856 -28.517 -31.826  1.00  0.73           H  
ATOM   3489 2HD1 LEU A 208      32.016 -27.357 -32.885  1.00  0.73           H  
ATOM   3490 3HD1 LEU A 208      33.756 -27.163 -32.552  1.00  0.73           H  
ATOM   3491 1HD2 LEU A 208      33.642 -27.769 -29.555  1.00  0.73           H  
ATOM   3492 2HD2 LEU A 208      34.512 -26.424 -30.322  1.00  0.73           H  
ATOM   3493 3HD2 LEU A 208      33.329 -26.102 -29.042  1.00  0.73           H  
ATOM   3494  N   GLY A 209      31.240 -21.852 -30.936  1.00  0.78           N  
ATOM   3495  CA  GLY A 209      31.472 -20.462 -31.324  1.00  0.78           C  
ATOM   3496  C   GLY A 209      31.833 -20.277 -32.796  1.00  0.78           C  
ATOM   3497  O   GLY A 209      32.469 -19.286 -33.162  1.00  0.78           O  
ATOM   3498  H   GLY A 209      30.275 -22.141 -30.767  1.00  0.78           H  
ATOM   3499 1HA  GLY A 209      30.572 -19.886 -31.102  1.00  0.78           H  
ATOM   3500 2HA  GLY A 209      32.267 -20.051 -30.706  1.00  0.78           H  
ATOM   3501  N   MET A 210      31.484 -21.242 -33.631  1.00  0.83           N  
ATOM   3502  CA  MET A 210      31.833 -21.190 -35.035  1.00  0.83           C  
ATOM   3503  C   MET A 210      30.801 -20.368 -35.813  1.00  0.83           C  
ATOM   3504  O   MET A 210      29.676 -20.192 -35.344  1.00  0.83           O  
ATOM   3505  CB  MET A 210      31.940 -22.613 -35.552  1.00  0.83           C  
ATOM   3506  CG  MET A 210      33.033 -23.358 -34.856  1.00  0.83           C  
ATOM   3507  SD  MET A 210      33.162 -25.048 -35.331  1.00  0.83           S  
ATOM   3508  CE  MET A 210      33.964 -24.897 -36.907  1.00  0.83           C  
ATOM   3509  H   MET A 210      30.924 -22.030 -33.304  1.00  0.83           H  
ATOM   3510  HA  MET A 210      32.809 -20.731 -35.102  1.00  0.83           H  
ATOM   3511 1HB  MET A 210      31.003 -23.139 -35.382  1.00  0.83           H  
ATOM   3512 2HB  MET A 210      32.123 -22.623 -36.627  1.00  0.83           H  
ATOM   3513 1HG  MET A 210      33.961 -22.868 -35.095  1.00  0.83           H  
ATOM   3514 2HG  MET A 210      32.882 -23.309 -33.780  1.00  0.83           H  
ATOM   3515 1HE  MET A 210      34.110 -25.883 -37.333  1.00  0.83           H  
ATOM   3516 2HE  MET A 210      33.333 -24.305 -37.575  1.00  0.83           H  
ATOM   3517 3HE  MET A 210      34.929 -24.411 -36.777  1.00  0.83           H  
ATOM   3518  N   PRO A 211      31.162 -19.782 -36.961  1.00  0.87           N  
ATOM   3519  CA  PRO A 211      30.236 -19.165 -37.885  1.00  0.87           C  
ATOM   3520  C   PRO A 211      29.245 -20.226 -38.301  1.00  0.87           C  
ATOM   3521  O   PRO A 211      29.600 -21.400 -38.381  1.00  0.87           O  
ATOM   3522  CB  PRO A 211      31.128 -18.746 -39.051  1.00  0.87           C  
ATOM   3523  CG  PRO A 211      32.507 -18.585 -38.436  1.00  0.87           C  
ATOM   3524  CD  PRO A 211      32.582 -19.647 -37.346  1.00  0.87           C  
ATOM   3525  HA  PRO A 211      29.736 -18.311 -37.405  1.00  0.87           H  
ATOM   3526 1HB  PRO A 211      31.095 -19.513 -39.838  1.00  0.87           H  
ATOM   3527 2HB  PRO A 211      30.746 -17.816 -39.497  1.00  0.87           H  
ATOM   3528 1HG  PRO A 211      33.281 -18.713 -39.209  1.00  0.87           H  
ATOM   3529 2HG  PRO A 211      32.623 -17.566 -38.038  1.00  0.87           H  
ATOM   3530 1HD  PRO A 211      32.983 -20.596 -37.732  1.00  0.87           H  
ATOM   3531 2HD  PRO A 211      33.184 -19.224 -36.531  1.00  0.87           H  
ATOM   3532  N   TYR A 212      28.024 -19.830 -38.598  1.00  0.89           N  
ATOM   3533  CA  TYR A 212      27.031 -20.812 -38.989  1.00  0.89           C  
ATOM   3534  C   TYR A 212      26.078 -20.339 -40.060  1.00  0.89           C  
ATOM   3535  O   TYR A 212      25.967 -19.148 -40.347  1.00  0.89           O  
ATOM   3536  CB  TYR A 212      26.232 -21.279 -37.777  1.00  0.89           C  
ATOM   3537  CG  TYR A 212      25.465 -20.211 -37.067  1.00  0.89           C  
ATOM   3538  CD1 TYR A 212      24.192 -19.899 -37.472  1.00  0.89           C  
ATOM   3539  CD2 TYR A 212      26.019 -19.581 -35.959  1.00  0.89           C  
ATOM   3540  CE1 TYR A 212      23.461 -18.948 -36.793  1.00  0.89           C  
ATOM   3541  CE2 TYR A 212      25.286 -18.630 -35.267  1.00  0.89           C  
ATOM   3542  CZ  TYR A 212      24.007 -18.313 -35.685  1.00  0.89           C  
ATOM   3543  OH  TYR A 212      23.268 -17.376 -34.995  1.00  0.89           O  
ATOM   3544  H   TYR A 212      27.772 -18.855 -38.531  1.00  0.89           H  
ATOM   3545  HA  TYR A 212      27.553 -21.677 -39.397  1.00  0.89           H  
ATOM   3546 1HB  TYR A 212      25.529 -22.027 -38.102  1.00  0.89           H  
ATOM   3547 2HB  TYR A 212      26.904 -21.756 -37.056  1.00  0.89           H  
ATOM   3548  HD1 TYR A 212      23.763 -20.411 -38.334  1.00  0.89           H  
ATOM   3549  HD2 TYR A 212      27.030 -19.843 -35.628  1.00  0.89           H  
ATOM   3550  HE1 TYR A 212      22.463 -18.711 -37.124  1.00  0.89           H  
ATOM   3551  HE2 TYR A 212      25.714 -18.135 -34.392  1.00  0.89           H  
ATOM   3552  HH  TYR A 212      23.730 -17.144 -34.178  1.00  0.89           H  
ATOM   3553  N   ASP A 213      25.406 -21.311 -40.653  1.00  0.87           N  
ATOM   3554  CA  ASP A 213      24.431 -21.098 -41.701  1.00  0.87           C  
ATOM   3555  C   ASP A 213      23.256 -22.036 -41.491  1.00  0.87           C  
ATOM   3556  O   ASP A 213      23.083 -22.589 -40.405  1.00  0.87           O  
ATOM   3557  CB  ASP A 213      25.083 -21.307 -43.073  1.00  0.87           C  
ATOM   3558  CG  ASP A 213      25.590 -22.736 -43.328  1.00  0.87           C  
ATOM   3559  OD1 ASP A 213      25.107 -23.660 -42.695  1.00  0.87           O  
ATOM   3560  OD2 ASP A 213      26.465 -22.884 -44.146  1.00  0.87           O  
ATOM   3561  H   ASP A 213      25.584 -22.256 -40.350  1.00  0.87           H  
ATOM   3562  HA  ASP A 213      24.066 -20.072 -41.640  1.00  0.87           H  
ATOM   3563 1HB  ASP A 213      24.394 -21.026 -43.864  1.00  0.87           H  
ATOM   3564 2HB  ASP A 213      25.939 -20.631 -43.154  1.00  0.87           H  
ATOM   3565  N   LEU A 214      22.481 -22.251 -42.547  1.00  0.84           N  
ATOM   3566  CA  LEU A 214      21.232 -23.014 -42.574  1.00  0.84           C  
ATOM   3567  C   LEU A 214      21.373 -24.434 -42.037  1.00  0.84           C  
ATOM   3568  O   LEU A 214      20.395 -25.078 -41.635  1.00  0.84           O  
ATOM   3569  CB  LEU A 214      20.834 -23.133 -44.028  1.00  0.84           C  
ATOM   3570  CG  LEU A 214      20.494 -21.870 -44.711  1.00  0.84           C  
ATOM   3571  CD1 LEU A 214      20.384 -22.163 -46.158  1.00  0.84           C  
ATOM   3572  CD2 LEU A 214      19.185 -21.301 -44.134  1.00  0.84           C  
ATOM   3573  H   LEU A 214      22.745 -21.804 -43.408  1.00  0.84           H  
ATOM   3574  HA  LEU A 214      20.479 -22.480 -41.996  1.00  0.84           H  
ATOM   3575 1HB  LEU A 214      21.660 -23.593 -44.574  1.00  0.84           H  
ATOM   3576 2HB  LEU A 214      19.969 -23.791 -44.099  1.00  0.84           H  
ATOM   3577  HG  LEU A 214      21.292 -21.162 -44.578  1.00  0.84           H  
ATOM   3578 1HD1 LEU A 214      20.144 -21.261 -46.715  1.00  0.84           H  
ATOM   3579 2HD1 LEU A 214      21.331 -22.566 -46.518  1.00  0.84           H  
ATOM   3580 3HD1 LEU A 214      19.618 -22.894 -46.288  1.00  0.84           H  
ATOM   3581 1HD2 LEU A 214      18.928 -20.367 -44.640  1.00  0.84           H  
ATOM   3582 2HD2 LEU A 214      18.375 -22.016 -44.274  1.00  0.84           H  
ATOM   3583 3HD2 LEU A 214      19.311 -21.110 -43.073  1.00  0.84           H  
ATOM   3584  N   ALA A 215      22.592 -24.935 -42.026  1.00  0.79           N  
ATOM   3585  CA  ALA A 215      22.871 -26.265 -41.559  1.00  0.79           C  
ATOM   3586  C   ALA A 215      22.399 -26.459 -40.119  1.00  0.79           C  
ATOM   3587  O   ALA A 215      22.051 -27.581 -39.734  1.00  0.79           O  
ATOM   3588  CB  ALA A 215      24.346 -26.514 -41.669  1.00  0.79           C  
ATOM   3589  H   ALA A 215      23.389 -24.361 -42.337  1.00  0.79           H  
ATOM   3590  HA  ALA A 215      22.333 -26.972 -42.193  1.00  0.79           H  
ATOM   3591 1HB  ALA A 215      24.587 -27.489 -41.356  1.00  0.79           H  
ATOM   3592 2HB  ALA A 215      24.658 -26.380 -42.708  1.00  0.79           H  
ATOM   3593 3HB  ALA A 215      24.871 -25.792 -41.041  1.00  0.79           H  
ATOM   3594  N   ILE A 216      22.401 -25.392 -39.299  1.00  0.74           N  
ATOM   3595  CA  ILE A 216      21.980 -25.559 -37.910  1.00  0.74           C  
ATOM   3596  C   ILE A 216      20.472 -25.813 -37.821  1.00  0.74           C  
ATOM   3597  O   ILE A 216      19.988 -26.375 -36.829  1.00  0.74           O  
ATOM   3598  CB  ILE A 216      22.340 -24.355 -37.006  1.00  0.74           C  
ATOM   3599  CG1 ILE A 216      21.578 -23.117 -37.368  1.00  0.74           C  
ATOM   3600  CG2 ILE A 216      23.820 -24.074 -37.137  1.00  0.74           C  
ATOM   3601  CD1 ILE A 216      21.706 -22.013 -36.341  1.00  0.74           C  
ATOM   3602  H   ILE A 216      22.670 -24.470 -39.655  1.00  0.74           H  
ATOM   3603  HA  ILE A 216      22.491 -26.428 -37.502  1.00  0.74           H  
ATOM   3604  HB  ILE A 216      22.122 -24.594 -35.979  1.00  0.74           H  
ATOM   3605 1HG1 ILE A 216      21.959 -22.786 -38.295  1.00  0.74           H  
ATOM   3606 2HG1 ILE A 216      20.519 -23.334 -37.487  1.00  0.74           H  
ATOM   3607 1HG2 ILE A 216      24.089 -23.240 -36.490  1.00  0.74           H  
ATOM   3608 2HG2 ILE A 216      24.389 -24.954 -36.847  1.00  0.74           H  
ATOM   3609 3HG2 ILE A 216      24.037 -23.822 -38.178  1.00  0.74           H  
ATOM   3610 1HD1 ILE A 216      21.156 -21.134 -36.678  1.00  0.74           H  
ATOM   3611 2HD1 ILE A 216      21.298 -22.345 -35.406  1.00  0.74           H  
ATOM   3612 3HD1 ILE A 216      22.742 -21.769 -36.205  1.00  0.74           H  
ATOM   3613  N   ASP A 217      19.717 -25.433 -38.861  1.00  0.69           N  
ATOM   3614  CA  ASP A 217      18.288 -25.663 -38.839  1.00  0.69           C  
ATOM   3615  C   ASP A 217      18.058 -27.129 -39.117  1.00  0.69           C  
ATOM   3616  O   ASP A 217      17.186 -27.758 -38.522  1.00  0.69           O  
ATOM   3617  CB  ASP A 217      17.563 -24.839 -39.883  1.00  0.69           C  
ATOM   3618  CG  ASP A 217      17.615 -23.377 -39.656  1.00  0.69           C  
ATOM   3619  OD1 ASP A 217      18.032 -22.978 -38.605  1.00  0.69           O  
ATOM   3620  OD2 ASP A 217      17.192 -22.638 -40.533  1.00  0.69           O  
ATOM   3621  H   ASP A 217      20.137 -25.019 -39.689  1.00  0.69           H  
ATOM   3622  HA  ASP A 217      17.896 -25.420 -37.851  1.00  0.69           H  
ATOM   3623 1HB  ASP A 217      17.964 -25.062 -40.872  1.00  0.69           H  
ATOM   3624 2HB  ASP A 217      16.529 -25.144 -39.877  1.00  0.69           H  
ATOM   3625  N   MET A 218      18.873 -27.683 -40.017  1.00  0.66           N  
ATOM   3626  CA  MET A 218      18.763 -29.101 -40.336  1.00  0.66           C  
ATOM   3627  C   MET A 218      19.161 -29.958 -39.132  1.00  0.66           C  
ATOM   3628  O   MET A 218      18.500 -30.956 -38.832  1.00  0.66           O  
ATOM   3629  CB  MET A 218      19.570 -29.402 -41.587  1.00  0.66           C  
ATOM   3630  CG  MET A 218      18.912 -28.801 -42.823  1.00  0.66           C  
ATOM   3631  SD  MET A 218      17.216 -29.453 -43.073  1.00  0.66           S  
ATOM   3632  CE  MET A 218      17.524 -31.084 -43.666  1.00  0.66           C  
ATOM   3633  H   MET A 218      19.559 -27.086 -40.486  1.00  0.66           H  
ATOM   3634  HA  MET A 218      17.720 -29.320 -40.558  1.00  0.66           H  
ATOM   3635 1HB  MET A 218      20.575 -28.992 -41.488  1.00  0.66           H  
ATOM   3636 2HB  MET A 218      19.661 -30.483 -41.730  1.00  0.66           H  
ATOM   3637 1HG  MET A 218      18.861 -27.715 -42.718  1.00  0.66           H  
ATOM   3638 2HG  MET A 218      19.507 -29.034 -43.702  1.00  0.66           H  
ATOM   3639 1HE  MET A 218      16.578 -31.592 -43.842  1.00  0.66           H  
ATOM   3640 2HE  MET A 218      18.078 -31.027 -44.585  1.00  0.66           H  
ATOM   3641 3HE  MET A 218      18.109 -31.626 -42.940  1.00  0.66           H  
ATOM   3642  N   TRP A 219      20.185 -29.516 -38.388  1.00  0.63           N  
ATOM   3643  CA  TRP A 219      20.578 -30.196 -37.150  1.00  0.63           C  
ATOM   3644  C   TRP A 219      19.386 -30.213 -36.205  1.00  0.63           C  
ATOM   3645  O   TRP A 219      19.002 -31.261 -35.665  1.00  0.63           O  
ATOM   3646  CB  TRP A 219      21.726 -29.479 -36.437  1.00  0.63           C  
ATOM   3647  CG  TRP A 219      22.115 -30.103 -35.102  1.00  0.63           C  
ATOM   3648  CD1 TRP A 219      21.480 -29.912 -33.906  1.00  0.63           C  
ATOM   3649  CD2 TRP A 219      23.243 -30.959 -34.810  1.00  0.63           C  
ATOM   3650  NE1 TRP A 219      22.109 -30.618 -32.916  1.00  0.63           N  
ATOM   3651  CE2 TRP A 219      23.179 -31.268 -33.444  1.00  0.63           C  
ATOM   3652  CE3 TRP A 219      24.284 -31.477 -35.573  1.00  0.63           C  
ATOM   3653  CZ2 TRP A 219      24.103 -32.084 -32.839  1.00  0.63           C  
ATOM   3654  CZ3 TRP A 219      25.217 -32.276 -34.948  1.00  0.63           C  
ATOM   3655  CH2 TRP A 219      25.124 -32.577 -33.630  1.00  0.63           C  
ATOM   3656  H   TRP A 219      20.714 -28.705 -38.710  1.00  0.63           H  
ATOM   3657  HA  TRP A 219      20.871 -31.218 -37.386  1.00  0.63           H  
ATOM   3658 1HB  TRP A 219      22.595 -29.483 -37.080  1.00  0.63           H  
ATOM   3659 2HB  TRP A 219      21.456 -28.442 -36.259  1.00  0.63           H  
ATOM   3660  HD1 TRP A 219      20.594 -29.293 -33.757  1.00  0.63           H  
ATOM   3661  HE1 TRP A 219      21.826 -30.637 -31.939  1.00  0.63           H  
ATOM   3662  HE3 TRP A 219      24.369 -31.254 -36.639  1.00  0.63           H  
ATOM   3663  HZ2 TRP A 219      24.058 -32.324 -31.778  1.00  0.63           H  
ATOM   3664  HZ3 TRP A 219      26.034 -32.669 -35.545  1.00  0.63           H  
ATOM   3665  HH2 TRP A 219      25.886 -33.208 -33.191  1.00  0.63           H  
ATOM   3666  N   SER A 220      18.806 -29.020 -36.002  1.00  0.62           N  
ATOM   3667  CA  SER A 220      17.694 -28.847 -35.090  1.00  0.62           C  
ATOM   3668  C   SER A 220      16.527 -29.714 -35.528  1.00  0.62           C  
ATOM   3669  O   SER A 220      15.918 -30.387 -34.700  1.00  0.62           O  
ATOM   3670  CB  SER A 220      17.268 -27.399 -35.081  1.00  0.62           C  
ATOM   3671  OG  SER A 220      18.296 -26.573 -34.611  1.00  0.62           O  
ATOM   3672  H   SER A 220      19.172 -28.191 -36.471  1.00  0.62           H  
ATOM   3673  HA  SER A 220      18.006 -29.144 -34.088  1.00  0.62           H  
ATOM   3674 1HB  SER A 220      16.979 -27.091 -36.079  1.00  0.62           H  
ATOM   3675 2HB  SER A 220      16.395 -27.292 -34.441  1.00  0.62           H  
ATOM   3676  HG  SER A 220      18.951 -26.536 -35.347  1.00  0.62           H  
ATOM   3677  N   LEU A 221      16.251 -29.760 -36.836  1.00  0.60           N  
ATOM   3678  CA  LEU A 221      15.158 -30.575 -37.329  1.00  0.60           C  
ATOM   3679  C   LEU A 221      15.433 -32.031 -37.012  1.00  0.60           C  
ATOM   3680  O   LEU A 221      14.537 -32.759 -36.592  1.00  0.60           O  
ATOM   3681  CB  LEU A 221      14.896 -30.359 -38.822  1.00  0.60           C  
ATOM   3682  CG  LEU A 221      13.712 -31.183 -39.326  1.00  0.60           C  
ATOM   3683  CD1 LEU A 221      12.541 -30.836 -38.542  1.00  0.60           C  
ATOM   3684  CD2 LEU A 221      13.430 -30.888 -40.781  1.00  0.60           C  
ATOM   3685  H   LEU A 221      16.779 -29.187 -37.487  1.00  0.60           H  
ATOM   3686  HA  LEU A 221      14.255 -30.292 -36.813  1.00  0.60           H  
ATOM   3687 1HB  LEU A 221      14.691 -29.310 -38.998  1.00  0.60           H  
ATOM   3688 2HB  LEU A 221      15.787 -30.633 -39.381  1.00  0.60           H  
ATOM   3689  HG  LEU A 221      13.908 -32.227 -39.178  1.00  0.60           H  
ATOM   3690 1HD1 LEU A 221      11.713 -31.430 -38.896  1.00  0.60           H  
ATOM   3691 2HD1 LEU A 221      12.716 -31.046 -37.492  1.00  0.60           H  
ATOM   3692 3HD1 LEU A 221      12.332 -29.785 -38.671  1.00  0.60           H  
ATOM   3693 1HD2 LEU A 221      12.566 -31.476 -41.103  1.00  0.60           H  
ATOM   3694 2HD2 LEU A 221      13.206 -29.832 -40.900  1.00  0.60           H  
ATOM   3695 3HD2 LEU A 221      14.297 -31.143 -41.387  1.00  0.60           H  
ATOM   3696  N   GLY A 222      16.679 -32.457 -37.177  1.00  0.59           N  
ATOM   3697  CA  GLY A 222      17.053 -33.820 -36.866  1.00  0.59           C  
ATOM   3698  C   GLY A 222      16.648 -34.136 -35.422  1.00  0.59           C  
ATOM   3699  O   GLY A 222      15.951 -35.120 -35.151  1.00  0.59           O  
ATOM   3700  H   GLY A 222      17.387 -31.822 -37.549  1.00  0.59           H  
ATOM   3701 1HA  GLY A 222      16.565 -34.491 -37.564  1.00  0.59           H  
ATOM   3702 2HA  GLY A 222      18.132 -33.936 -36.987  1.00  0.59           H  
ATOM   3703  N   CYS A 223      17.054 -33.260 -34.501  1.00  0.59           N  
ATOM   3704  CA  CYS A 223      16.772 -33.439 -33.082  1.00  0.59           C  
ATOM   3705  C   CYS A 223      15.268 -33.463 -32.784  1.00  0.59           C  
ATOM   3706  O   CYS A 223      14.806 -34.287 -31.986  1.00  0.59           O  
ATOM   3707  CB  CYS A 223      17.377 -32.281 -32.295  1.00  0.59           C  
ATOM   3708  SG  CYS A 223      19.148 -32.266 -32.268  1.00  0.59           S  
ATOM   3709  H   CYS A 223      17.609 -32.458 -34.813  1.00  0.59           H  
ATOM   3710  HA  CYS A 223      17.216 -34.378 -32.756  1.00  0.59           H  
ATOM   3711 1HB  CYS A 223      17.044 -31.340 -32.715  1.00  0.59           H  
ATOM   3712 2HB  CYS A 223      17.025 -32.323 -31.265  1.00  0.59           H  
ATOM   3713  HG  CYS A 223      19.299 -32.000 -33.584  1.00  0.59           H  
ATOM   3714  N   ILE A 224      14.506 -32.592 -33.451  1.00  0.59           N  
ATOM   3715  CA  ILE A 224      13.059 -32.498 -33.259  1.00  0.59           C  
ATOM   3716  C   ILE A 224      12.381 -33.764 -33.673  1.00  0.59           C  
ATOM   3717  O   ILE A 224      11.498 -34.261 -32.980  1.00  0.59           O  
ATOM   3718  CB  ILE A 224      12.462 -31.361 -34.087  1.00  0.59           C  
ATOM   3719  CG1 ILE A 224      12.943 -30.098 -33.540  1.00  0.59           C  
ATOM   3720  CG2 ILE A 224      10.920 -31.423 -34.122  1.00  0.59           C  
ATOM   3721  CD1 ILE A 224      12.695 -28.988 -34.416  1.00  0.59           C  
ATOM   3722  H   ILE A 224      14.959 -31.942 -34.096  1.00  0.59           H  
ATOM   3723  HA  ILE A 224      12.857 -32.318 -32.204  1.00  0.59           H  
ATOM   3724  HB  ILE A 224      12.840 -31.434 -35.100  1.00  0.59           H  
ATOM   3725 1HG1 ILE A 224      12.453 -29.927 -32.626  1.00  0.59           H  
ATOM   3726 2HG1 ILE A 224      13.999 -30.170 -33.345  1.00  0.59           H  
ATOM   3727 1HG2 ILE A 224      10.538 -30.602 -34.728  1.00  0.59           H  
ATOM   3728 2HG2 ILE A 224      10.606 -32.370 -34.559  1.00  0.59           H  
ATOM   3729 3HG2 ILE A 224      10.524 -31.343 -33.119  1.00  0.59           H  
ATOM   3730 1HD1 ILE A 224      13.065 -28.098 -33.977  1.00  0.59           H  
ATOM   3731 2HD1 ILE A 224      13.191 -29.139 -35.350  1.00  0.59           H  
ATOM   3732 3HD1 ILE A 224      11.647 -28.919 -34.575  1.00  0.59           H  
ATOM   3733  N   LEU A 225      12.770 -34.291 -34.814  1.00  0.59           N  
ATOM   3734  CA  LEU A 225      12.132 -35.485 -35.294  1.00  0.59           C  
ATOM   3735  C   LEU A 225      12.370 -36.639 -34.340  1.00  0.59           C  
ATOM   3736  O   LEU A 225      11.460 -37.432 -34.079  1.00  0.59           O  
ATOM   3737  CB  LEU A 225      12.640 -35.771 -36.684  1.00  0.59           C  
ATOM   3738  CG  LEU A 225      12.198 -34.719 -37.679  1.00  0.59           C  
ATOM   3739  CD1 LEU A 225      12.822 -35.006 -39.049  1.00  0.59           C  
ATOM   3740  CD2 LEU A 225      10.688 -34.659 -37.665  1.00  0.59           C  
ATOM   3741  H   LEU A 225      13.506 -33.842 -35.364  1.00  0.59           H  
ATOM   3742  HA  LEU A 225      11.061 -35.305 -35.347  1.00  0.59           H  
ATOM   3743 1HB  LEU A 225      13.722 -35.780 -36.654  1.00  0.59           H  
ATOM   3744 2HB  LEU A 225      12.267 -36.717 -37.014  1.00  0.59           H  
ATOM   3745  HG  LEU A 225      12.558 -33.757 -37.368  1.00  0.59           H  
ATOM   3746 1HD1 LEU A 225      12.523 -34.231 -39.750  1.00  0.59           H  
ATOM   3747 2HD1 LEU A 225      13.909 -35.004 -38.954  1.00  0.59           H  
ATOM   3748 3HD1 LEU A 225      12.489 -35.978 -39.409  1.00  0.59           H  
ATOM   3749 1HD2 LEU A 225      10.356 -33.894 -38.342  1.00  0.59           H  
ATOM   3750 2HD2 LEU A 225      10.280 -35.618 -37.959  1.00  0.59           H  
ATOM   3751 3HD2 LEU A 225      10.345 -34.419 -36.661  1.00  0.59           H  
ATOM   3752  N   VAL A 226      13.560 -36.712 -33.751  1.00  0.59           N  
ATOM   3753  CA  VAL A 226      13.798 -37.770 -32.788  1.00  0.59           C  
ATOM   3754  C   VAL A 226      12.883 -37.563 -31.587  1.00  0.59           C  
ATOM   3755  O   VAL A 226      12.252 -38.509 -31.106  1.00  0.59           O  
ATOM   3756  CB  VAL A 226      15.256 -37.785 -32.340  1.00  0.59           C  
ATOM   3757  CG1 VAL A 226      15.442 -38.784 -31.206  1.00  0.59           C  
ATOM   3758  CG2 VAL A 226      16.110 -38.119 -33.517  1.00  0.59           C  
ATOM   3759  H   VAL A 226      14.303 -36.052 -34.001  1.00  0.59           H  
ATOM   3760  HA  VAL A 226      13.565 -38.728 -33.254  1.00  0.59           H  
ATOM   3761  HB  VAL A 226      15.529 -36.797 -31.962  1.00  0.59           H  
ATOM   3762 1HG1 VAL A 226      16.458 -38.783 -30.896  1.00  0.59           H  
ATOM   3763 2HG1 VAL A 226      14.806 -38.501 -30.364  1.00  0.59           H  
ATOM   3764 3HG1 VAL A 226      15.174 -39.777 -31.540  1.00  0.59           H  
ATOM   3765 1HG2 VAL A 226      17.147 -38.111 -33.224  1.00  0.59           H  
ATOM   3766 2HG2 VAL A 226      15.854 -39.090 -33.905  1.00  0.59           H  
ATOM   3767 3HG2 VAL A 226      15.948 -37.378 -34.288  1.00  0.59           H  
ATOM   3768  N   GLU A 227      12.785 -36.322 -31.100  1.00  0.59           N  
ATOM   3769  CA  GLU A 227      11.901 -36.050 -29.974  1.00  0.59           C  
ATOM   3770  C   GLU A 227      10.452 -36.404 -30.299  1.00  0.59           C  
ATOM   3771  O   GLU A 227       9.756 -36.999 -29.477  1.00  0.59           O  
ATOM   3772  CB  GLU A 227      12.000 -34.585 -29.524  1.00  0.59           C  
ATOM   3773  CG  GLU A 227      11.142 -34.245 -28.293  1.00  0.59           C  
ATOM   3774  CD  GLU A 227      11.360 -32.845 -27.743  1.00  0.59           C  
ATOM   3775  OE1 GLU A 227      12.142 -32.111 -28.310  1.00  0.59           O  
ATOM   3776  OE2 GLU A 227      10.764 -32.519 -26.739  1.00  0.59           O  
ATOM   3777  H   GLU A 227      13.337 -35.568 -31.509  1.00  0.59           H  
ATOM   3778  HA  GLU A 227      12.209 -36.677 -29.147  1.00  0.59           H  
ATOM   3779 1HB  GLU A 227      13.038 -34.346 -29.298  1.00  0.59           H  
ATOM   3780 2HB  GLU A 227      11.687 -33.933 -30.341  1.00  0.59           H  
ATOM   3781 1HG  GLU A 227      10.113 -34.335 -28.591  1.00  0.59           H  
ATOM   3782 2HG  GLU A 227      11.314 -34.972 -27.517  1.00  0.59           H  
ATOM   3783  N   MET A 228       9.984 -36.101 -31.507  1.00  0.60           N  
ATOM   3784  CA  MET A 228       8.602 -36.434 -31.795  1.00  0.60           C  
ATOM   3785  C   MET A 228       8.399 -37.946 -31.816  1.00  0.60           C  
ATOM   3786  O   MET A 228       7.406 -38.456 -31.298  1.00  0.60           O  
ATOM   3787  CB  MET A 228       8.171 -35.853 -33.139  1.00  0.60           C  
ATOM   3788  CG  MET A 228       8.091 -34.319 -33.180  1.00  0.60           C  
ATOM   3789  SD  MET A 228       7.030 -33.612 -31.913  1.00  0.60           S  
ATOM   3790  CE  MET A 228       5.405 -34.167 -32.354  1.00  0.60           C  
ATOM   3791  H   MET A 228      10.566 -35.608 -32.181  1.00  0.60           H  
ATOM   3792  HA  MET A 228       7.983 -36.017 -31.012  1.00  0.60           H  
ATOM   3793 1HB  MET A 228       8.890 -36.164 -33.904  1.00  0.60           H  
ATOM   3794 2HB  MET A 228       7.207 -36.253 -33.422  1.00  0.60           H  
ATOM   3795 1HG  MET A 228       9.084 -33.911 -33.048  1.00  0.60           H  
ATOM   3796 2HG  MET A 228       7.724 -34.001 -34.155  1.00  0.60           H  
ATOM   3797 1HE  MET A 228       4.677 -33.773 -31.640  1.00  0.60           H  
ATOM   3798 2HE  MET A 228       5.174 -33.810 -33.338  1.00  0.60           H  
ATOM   3799 3HE  MET A 228       5.377 -35.253 -32.342  1.00  0.60           H  
ATOM   3800  N   HIS A 229       9.381 -38.671 -32.341  1.00  0.61           N  
ATOM   3801  CA  HIS A 229       9.312 -40.124 -32.449  1.00  0.61           C  
ATOM   3802  C   HIS A 229       9.377 -40.855 -31.114  1.00  0.61           C  
ATOM   3803  O   HIS A 229       8.634 -41.817 -30.876  1.00  0.61           O  
ATOM   3804  CB  HIS A 229      10.436 -40.633 -33.342  1.00  0.61           C  
ATOM   3805  CG  HIS A 229      10.403 -42.068 -33.557  1.00  0.61           C  
ATOM   3806  ND1 HIS A 229      11.123 -42.969 -32.797  1.00  0.61           N  
ATOM   3807  CD2 HIS A 229       9.689 -42.782 -34.418  1.00  0.61           C  
ATOM   3808  CE1 HIS A 229      10.868 -44.180 -33.220  1.00  0.61           C  
ATOM   3809  NE2 HIS A 229       9.994 -44.091 -34.208  1.00  0.61           N  
ATOM   3810  H   HIS A 229      10.191 -38.195 -32.742  1.00  0.61           H  
ATOM   3811  HA  HIS A 229       8.365 -40.394 -32.922  1.00  0.61           H  
ATOM   3812 1HB  HIS A 229      10.366 -40.137 -34.310  1.00  0.61           H  
ATOM   3813 2HB  HIS A 229      11.397 -40.363 -32.906  1.00  0.61           H  
ATOM   3814  HD1 HIS A 229      11.716 -42.763 -32.016  1.00  0.61           H  
ATOM   3815  HD2 HIS A 229       8.972 -42.493 -35.176  1.00  0.61           H  
ATOM   3816  HE1 HIS A 229      11.343 -45.052 -32.759  1.00  0.61           H  
ATOM   3817  N   THR A 230      10.312 -40.424 -30.272  1.00  0.62           N  
ATOM   3818  CA  THR A 230      10.585 -41.077 -29.008  1.00  0.62           C  
ATOM   3819  C   THR A 230       9.836 -40.468 -27.830  1.00  0.62           C  
ATOM   3820  O   THR A 230       9.668 -41.120 -26.803  1.00  0.62           O  
ATOM   3821  CB  THR A 230      12.077 -40.945 -28.699  1.00  0.62           C  
ATOM   3822  OG1 THR A 230      12.375 -39.552 -28.542  1.00  0.62           O  
ATOM   3823  CG2 THR A 230      12.913 -41.508 -29.838  1.00  0.62           C  
ATOM   3824  H   THR A 230      10.888 -39.625 -30.541  1.00  0.62           H  
ATOM   3825  HA  THR A 230      10.308 -42.126 -29.093  1.00  0.62           H  
ATOM   3826  HB  THR A 230      12.302 -41.460 -27.782  1.00  0.62           H  
ATOM   3827  HG1 THR A 230      12.314 -39.108 -29.424  1.00  0.62           H  
ATOM   3828 1HG2 THR A 230      13.965 -41.391 -29.603  1.00  0.62           H  
ATOM   3829 2HG2 THR A 230      12.693 -42.556 -29.981  1.00  0.62           H  
ATOM   3830 3HG2 THR A 230      12.686 -40.969 -30.753  1.00  0.62           H  
ATOM   3831  N   GLY A 231       9.406 -39.216 -27.967  1.00  0.64           N  
ATOM   3832  CA  GLY A 231       8.741 -38.490 -26.898  1.00  0.64           C  
ATOM   3833  C   GLY A 231       9.722 -37.813 -25.937  1.00  0.64           C  
ATOM   3834  O   GLY A 231       9.298 -37.145 -24.988  1.00  0.64           O  
ATOM   3835  H   GLY A 231       9.571 -38.706 -28.826  1.00  0.64           H  
ATOM   3836 1HA  GLY A 231       8.091 -37.735 -27.336  1.00  0.64           H  
ATOM   3837 2HA  GLY A 231       8.108 -39.176 -26.345  1.00  0.64           H  
ATOM   3838  N   GLU A 232      11.037 -37.959 -26.182  1.00  0.66           N  
ATOM   3839  CA  GLU A 232      12.017 -37.362 -25.285  1.00  0.66           C  
ATOM   3840  C   GLU A 232      13.057 -36.566 -26.094  1.00  0.66           C  
ATOM   3841  O   GLU A 232      13.459 -37.012 -27.165  1.00  0.66           O  
ATOM   3842  CB  GLU A 232      12.727 -38.475 -24.492  1.00  0.66           C  
ATOM   3843  CG  GLU A 232      11.787 -39.352 -23.626  1.00  0.66           C  
ATOM   3844  CD  GLU A 232      12.512 -40.428 -22.832  1.00  0.66           C  
ATOM   3845  OE1 GLU A 232      13.718 -40.470 -22.897  1.00  0.66           O  
ATOM   3846  OE2 GLU A 232      11.852 -41.234 -22.190  1.00  0.66           O  
ATOM   3847  H   GLU A 232      11.357 -38.504 -26.986  1.00  0.66           H  
ATOM   3848  HA  GLU A 232      11.489 -36.729 -24.588  1.00  0.66           H  
ATOM   3849 1HB  GLU A 232      13.245 -39.134 -25.190  1.00  0.66           H  
ATOM   3850 2HB  GLU A 232      13.481 -38.034 -23.839  1.00  0.66           H  
ATOM   3851 1HG  GLU A 232      11.236 -38.710 -22.940  1.00  0.66           H  
ATOM   3852 2HG  GLU A 232      11.061 -39.837 -24.282  1.00  0.66           H  
ATOM   3853  N   PRO A 233      13.539 -35.408 -25.613  1.00  0.69           N  
ATOM   3854  CA  PRO A 233      14.600 -34.639 -26.238  1.00  0.69           C  
ATOM   3855  C   PRO A 233      15.844 -35.494 -26.419  1.00  0.69           C  
ATOM   3856  O   PRO A 233      16.219 -36.253 -25.528  1.00  0.69           O  
ATOM   3857  CB  PRO A 233      14.835 -33.518 -25.224  1.00  0.69           C  
ATOM   3858  CG  PRO A 233      13.510 -33.356 -24.522  1.00  0.69           C  
ATOM   3859  CD  PRO A 233      12.940 -34.760 -24.429  1.00  0.69           C  
ATOM   3860  HA  PRO A 233      14.248 -34.239 -27.201  1.00  0.69           H  
ATOM   3861 1HB  PRO A 233      15.646 -33.803 -24.546  1.00  0.69           H  
ATOM   3862 2HB  PRO A 233      15.158 -32.601 -25.744  1.00  0.69           H  
ATOM   3863 1HG  PRO A 233      13.661 -32.886 -23.538  1.00  0.69           H  
ATOM   3864 2HG  PRO A 233      12.860 -32.676 -25.102  1.00  0.69           H  
ATOM   3865 1HD  PRO A 233      13.238 -35.268 -23.500  1.00  0.69           H  
ATOM   3866 2HD  PRO A 233      11.847 -34.655 -24.539  1.00  0.69           H  
ATOM   3867  N   LEU A 234      16.507 -35.333 -27.556  1.00  0.73           N  
ATOM   3868  CA  LEU A 234      17.721 -36.087 -27.864  1.00  0.73           C  
ATOM   3869  C   LEU A 234      18.942 -35.702 -27.025  1.00  0.73           C  
ATOM   3870  O   LEU A 234      19.666 -36.574 -26.539  1.00  0.73           O  
ATOM   3871  CB  LEU A 234      18.023 -35.943 -29.357  1.00  0.73           C  
ATOM   3872  CG  LEU A 234      19.270 -36.626 -29.871  1.00  0.73           C  
ATOM   3873  CD1 LEU A 234      19.244 -38.070 -29.566  1.00  0.73           C  
ATOM   3874  CD2 LEU A 234      19.350 -36.428 -31.371  1.00  0.73           C  
ATOM   3875  H   LEU A 234      16.141 -34.691 -28.244  1.00  0.73           H  
ATOM   3876  HA  LEU A 234      17.510 -37.138 -27.672  1.00  0.73           H  
ATOM   3877 1HB  LEU A 234      17.178 -36.335 -29.919  1.00  0.73           H  
ATOM   3878 2HB  LEU A 234      18.122 -34.880 -29.588  1.00  0.73           H  
ATOM   3879  HG  LEU A 234      20.112 -36.207 -29.391  1.00  0.73           H  
ATOM   3880 1HD1 LEU A 234      20.149 -38.537 -29.933  1.00  0.73           H  
ATOM   3881 2HD1 LEU A 234      19.181 -38.190 -28.488  1.00  0.73           H  
ATOM   3882 3HD1 LEU A 234      18.404 -38.528 -30.027  1.00  0.73           H  
ATOM   3883 1HD2 LEU A 234      20.249 -36.912 -31.746  1.00  0.73           H  
ATOM   3884 2HD2 LEU A 234      18.481 -36.867 -31.838  1.00  0.73           H  
ATOM   3885 3HD2 LEU A 234      19.382 -35.366 -31.597  1.00  0.73           H  
ATOM   3886  N   PHE A 235      19.200 -34.407 -26.885  1.00  0.78           N  
ATOM   3887  CA  PHE A 235      20.383 -33.964 -26.160  1.00  0.78           C  
ATOM   3888  C   PHE A 235      20.005 -33.019 -25.009  1.00  0.78           C  
ATOM   3889  O   PHE A 235      19.621 -31.884 -25.270  1.00  0.78           O  
ATOM   3890  CB  PHE A 235      21.317 -33.187 -27.100  1.00  0.78           C  
ATOM   3891  CG  PHE A 235      21.754 -33.895 -28.360  1.00  0.78           C  
ATOM   3892  CD1 PHE A 235      21.458 -33.344 -29.611  1.00  0.78           C  
ATOM   3893  CD2 PHE A 235      22.414 -35.086 -28.331  1.00  0.78           C  
ATOM   3894  CE1 PHE A 235      21.853 -33.978 -30.778  1.00  0.78           C  
ATOM   3895  CE2 PHE A 235      22.782 -35.701 -29.512  1.00  0.78           C  
ATOM   3896  CZ  PHE A 235      22.511 -35.150 -30.715  1.00  0.78           C  
ATOM   3897  H   PHE A 235      18.574 -33.726 -27.288  1.00  0.78           H  
ATOM   3898  HA  PHE A 235      20.899 -34.832 -25.748  1.00  0.78           H  
ATOM   3899 1HB  PHE A 235      20.817 -32.266 -27.402  1.00  0.78           H  
ATOM   3900 2HB  PHE A 235      22.219 -32.909 -26.553  1.00  0.78           H  
ATOM   3901  HD1 PHE A 235      20.921 -32.392 -29.660  1.00  0.78           H  
ATOM   3902  HD2 PHE A 235      22.652 -35.553 -27.371  1.00  0.78           H  
ATOM   3903  HE1 PHE A 235      21.635 -33.543 -31.746  1.00  0.78           H  
ATOM   3904  HE2 PHE A 235      23.290 -36.615 -29.476  1.00  0.78           H  
ATOM   3905  HZ  PHE A 235      22.814 -35.654 -31.619  1.00  0.78           H  
ATOM   3906  N   SER A 236      20.118 -33.427 -23.746  1.00  0.84           N  
ATOM   3907  CA  SER A 236      19.724 -32.479 -22.688  1.00  0.84           C  
ATOM   3908  C   SER A 236      20.645 -32.360 -21.482  1.00  0.84           C  
ATOM   3909  O   SER A 236      20.623 -33.216 -20.595  1.00  0.84           O  
ATOM   3910  CB  SER A 236      18.352 -32.834 -22.174  1.00  0.84           C  
ATOM   3911  OG  SER A 236      17.410 -32.686 -23.176  1.00  0.84           O  
ATOM   3912  H   SER A 236      20.437 -34.359 -23.527  1.00  0.84           H  
ATOM   3913  HA  SER A 236      19.676 -31.490 -23.134  1.00  0.84           H  
ATOM   3914 1HB  SER A 236      18.350 -33.862 -21.818  1.00  0.84           H  
ATOM   3915 2HB  SER A 236      18.102 -32.195 -21.333  1.00  0.84           H  
ATOM   3916  HG  SER A 236      17.492 -31.768 -23.476  1.00  0.84           H  
ATOM   3917  N   GLY A 237      21.421 -31.275 -21.424  1.00  0.88           N  
ATOM   3918  CA  GLY A 237      22.330 -31.051 -20.299  1.00  0.88           C  
ATOM   3919  C   GLY A 237      21.991 -29.774 -19.517  1.00  0.88           C  
ATOM   3920  O   GLY A 237      21.046 -29.050 -19.862  1.00  0.88           O  
ATOM   3921  H   GLY A 237      21.424 -30.619 -22.201  1.00  0.88           H  
ATOM   3922 1HA  GLY A 237      22.315 -31.907 -19.625  1.00  0.88           H  
ATOM   3923 2HA  GLY A 237      23.347 -30.977 -20.683  1.00  0.88           H  
ATOM   3924  N   ALA A 238      22.798 -29.491 -18.480  1.00  0.91           N  
ATOM   3925  CA  ALA A 238      22.653 -28.314 -17.610  1.00  0.91           C  
ATOM   3926  C   ALA A 238      23.377 -27.077 -18.141  1.00  0.91           C  
ATOM   3927  O   ALA A 238      23.085 -25.953 -17.729  1.00  0.91           O  
ATOM   3928  CB  ALA A 238      23.174 -28.625 -16.226  1.00  0.91           C  
ATOM   3929  H   ALA A 238      23.539 -30.165 -18.274  1.00  0.91           H  
ATOM   3930  HA  ALA A 238      21.593 -28.083 -17.539  1.00  0.91           H  
ATOM   3931 1HB  ALA A 238      23.029 -27.763 -15.578  1.00  0.91           H  
ATOM   3932 2HB  ALA A 238      22.633 -29.477 -15.827  1.00  0.91           H  
ATOM   3933 3HB  ALA A 238      24.238 -28.860 -16.289  1.00  0.91           H  
ATOM   3934  N   ASN A 239      24.339 -27.288 -19.024  1.00  0.92           N  
ATOM   3935  CA  ASN A 239      25.154 -26.205 -19.576  1.00  0.92           C  
ATOM   3936  C   ASN A 239      25.772 -26.631 -20.901  1.00  0.92           C  
ATOM   3937  O   ASN A 239      25.532 -27.747 -21.360  1.00  0.92           O  
ATOM   3938  CB  ASN A 239      26.213 -25.758 -18.576  1.00  0.92           C  
ATOM   3939  CG  ASN A 239      27.168 -26.865 -18.159  1.00  0.92           C  
ATOM   3940  OD1 ASN A 239      27.718 -27.605 -18.994  1.00  0.92           O  
ATOM   3941  ND2 ASN A 239      27.381 -26.980 -16.868  1.00  0.92           N  
ATOM   3942  H   ASN A 239      24.503 -28.238 -19.318  1.00  0.92           H  
ATOM   3943  HA  ASN A 239      24.505 -25.353 -19.787  1.00  0.92           H  
ATOM   3944 1HB  ASN A 239      26.792 -24.938 -19.004  1.00  0.92           H  
ATOM   3945 2HB  ASN A 239      25.722 -25.369 -17.684  1.00  0.92           H  
ATOM   3946 1HD2 ASN A 239      28.012 -27.677 -16.527  1.00  0.92           H  
ATOM   3947 2HD2 ASN A 239      26.924 -26.359 -16.227  1.00  0.92           H  
ATOM   3948  N   GLU A 240      26.592 -25.771 -21.500  1.00  0.90           N  
ATOM   3949  CA  GLU A 240      27.169 -26.070 -22.809  1.00  0.90           C  
ATOM   3950  C   GLU A 240      28.117 -27.262 -22.842  1.00  0.90           C  
ATOM   3951  O   GLU A 240      28.078 -28.053 -23.785  1.00  0.90           O  
ATOM   3952  CB  GLU A 240      27.908 -24.841 -23.333  1.00  0.90           C  
ATOM   3953  CG  GLU A 240      27.010 -23.685 -23.665  1.00  0.90           C  
ATOM   3954  CD  GLU A 240      26.627 -22.829 -22.479  1.00  0.90           C  
ATOM   3955  OE1 GLU A 240      27.314 -22.863 -21.481  1.00  0.90           O  
ATOM   3956  OE2 GLU A 240      25.623 -22.148 -22.577  1.00  0.90           O  
ATOM   3957  H   GLU A 240      26.781 -24.881 -21.065  1.00  0.90           H  
ATOM   3958  HA  GLU A 240      26.346 -26.285 -23.490  1.00  0.90           H  
ATOM   3959 1HB  GLU A 240      28.640 -24.511 -22.596  1.00  0.90           H  
ATOM   3960 2HB  GLU A 240      28.446 -25.098 -24.233  1.00  0.90           H  
ATOM   3961 1HG  GLU A 240      27.491 -23.061 -24.419  1.00  0.90           H  
ATOM   3962 2HG  GLU A 240      26.116 -24.107 -24.099  1.00  0.90           H  
ATOM   3963  N   VAL A 241      28.967 -27.417 -21.832  1.00  0.86           N  
ATOM   3964  CA  VAL A 241      29.910 -28.531 -21.851  1.00  0.86           C  
ATOM   3965  C   VAL A 241      29.165 -29.838 -21.685  1.00  0.86           C  
ATOM   3966  O   VAL A 241      29.440 -30.819 -22.373  1.00  0.86           O  
ATOM   3967  CB  VAL A 241      31.011 -28.372 -20.804  1.00  0.86           C  
ATOM   3968  CG1 VAL A 241      31.851 -29.643 -20.766  1.00  0.86           C  
ATOM   3969  CG2 VAL A 241      31.885 -27.162 -21.188  1.00  0.86           C  
ATOM   3970  H   VAL A 241      28.958 -26.764 -21.061  1.00  0.86           H  
ATOM   3971  HA  VAL A 241      30.393 -28.550 -22.815  1.00  0.86           H  
ATOM   3972  HB  VAL A 241      30.567 -28.222 -19.817  1.00  0.86           H  
ATOM   3973 1HG1 VAL A 241      32.641 -29.538 -20.024  1.00  0.86           H  
ATOM   3974 2HG1 VAL A 241      31.214 -30.489 -20.502  1.00  0.86           H  
ATOM   3975 3HG1 VAL A 241      32.298 -29.817 -21.749  1.00  0.86           H  
ATOM   3976 1HG2 VAL A 241      32.683 -27.035 -20.456  1.00  0.86           H  
ATOM   3977 2HG2 VAL A 241      32.327 -27.324 -22.172  1.00  0.86           H  
ATOM   3978 3HG2 VAL A 241      31.268 -26.267 -21.213  1.00  0.86           H  
ATOM   3979  N   ASP A 242      28.198 -29.835 -20.781  1.00  0.81           N  
ATOM   3980  CA  ASP A 242      27.357 -30.988 -20.524  1.00  0.81           C  
ATOM   3981  C   ASP A 242      26.629 -31.349 -21.820  1.00  0.81           C  
ATOM   3982  O   ASP A 242      26.617 -32.514 -22.237  1.00  0.81           O  
ATOM   3983  CB  ASP A 242      26.376 -30.667 -19.391  1.00  0.81           C  
ATOM   3984  CG  ASP A 242      25.527 -31.817 -18.917  1.00  0.81           C  
ATOM   3985  OD1 ASP A 242      25.808 -32.933 -19.266  1.00  0.81           O  
ATOM   3986  OD2 ASP A 242      24.579 -31.575 -18.189  1.00  0.81           O  
ATOM   3987  H   ASP A 242      28.034 -28.985 -20.244  1.00  0.81           H  
ATOM   3988  HA  ASP A 242      27.987 -31.828 -20.230  1.00  0.81           H  
ATOM   3989 1HB  ASP A 242      26.936 -30.276 -18.539  1.00  0.81           H  
ATOM   3990 2HB  ASP A 242      25.717 -29.871 -19.723  1.00  0.81           H  
ATOM   3991  N   GLN A 243      26.007 -30.344 -22.446  1.00  0.77           N  
ATOM   3992  CA  GLN A 243      25.260 -30.532 -23.676  1.00  0.77           C  
ATOM   3993  C   GLN A 243      26.168 -31.154 -24.734  1.00  0.77           C  
ATOM   3994  O   GLN A 243      25.804 -32.153 -25.360  1.00  0.77           O  
ATOM   3995  CB  GLN A 243      24.740 -29.167 -24.150  1.00  0.77           C  
ATOM   3996  CG  GLN A 243      23.775 -29.172 -25.256  1.00  0.77           C  
ATOM   3997  CD  GLN A 243      22.513 -29.779 -24.777  1.00  0.77           C  
ATOM   3998  OE1 GLN A 243      22.234 -29.745 -23.562  1.00  0.77           O  
ATOM   3999  NE2 GLN A 243      21.758 -30.305 -25.680  1.00  0.77           N  
ATOM   4000  H   GLN A 243      26.045 -29.406 -22.055  1.00  0.77           H  
ATOM   4001  HA  GLN A 243      24.426 -31.208 -23.486  1.00  0.77           H  
ATOM   4002 1HB  GLN A 243      24.265 -28.657 -23.315  1.00  0.77           H  
ATOM   4003 2HB  GLN A 243      25.583 -28.552 -24.462  1.00  0.77           H  
ATOM   4004 1HG  GLN A 243      23.575 -28.150 -25.585  1.00  0.77           H  
ATOM   4005 2HG  GLN A 243      24.168 -29.769 -26.081  1.00  0.77           H  
ATOM   4006 1HE2 GLN A 243      20.890 -30.755 -25.434  1.00  0.77           H  
ATOM   4007 2HE2 GLN A 243      22.031 -30.268 -26.640  1.00  0.77           H  
ATOM   4008  N   MET A 244      27.383 -30.618 -24.877  1.00  0.73           N  
ATOM   4009  CA  MET A 244      28.330 -31.152 -25.839  1.00  0.73           C  
ATOM   4010  C   MET A 244      28.696 -32.587 -25.527  1.00  0.73           C  
ATOM   4011  O   MET A 244      28.792 -33.416 -26.434  1.00  0.73           O  
ATOM   4012  CB  MET A 244      29.605 -30.343 -25.842  1.00  0.73           C  
ATOM   4013  CG  MET A 244      30.610 -30.764 -26.915  1.00  0.73           C  
ATOM   4014  SD  MET A 244      30.033 -30.460 -28.590  1.00  0.73           S  
ATOM   4015  CE  MET A 244      30.387 -28.720 -28.639  1.00  0.73           C  
ATOM   4016  H   MET A 244      27.647 -29.798 -24.331  1.00  0.73           H  
ATOM   4017  HA  MET A 244      27.878 -31.124 -26.824  1.00  0.73           H  
ATOM   4018 1HB  MET A 244      29.362 -29.292 -25.981  1.00  0.73           H  
ATOM   4019 2HB  MET A 244      30.089 -30.442 -24.871  1.00  0.73           H  
ATOM   4020 1HG  MET A 244      31.533 -30.223 -26.769  1.00  0.73           H  
ATOM   4021 2HG  MET A 244      30.822 -31.829 -26.806  1.00  0.73           H  
ATOM   4022 1HE  MET A 244      30.094 -28.323 -29.596  1.00  0.73           H  
ATOM   4023 2HE  MET A 244      29.841 -28.222 -27.850  1.00  0.73           H  
ATOM   4024 3HE  MET A 244      31.451 -28.557 -28.486  1.00  0.73           H  
ATOM   4025  N   ASN A 245      28.915 -32.902 -24.246  1.00  0.70           N  
ATOM   4026  CA  ASN A 245      29.311 -34.256 -23.904  1.00  0.70           C  
ATOM   4027  C   ASN A 245      28.225 -35.236 -24.312  1.00  0.70           C  
ATOM   4028  O   ASN A 245      28.519 -36.305 -24.843  1.00  0.70           O  
ATOM   4029  CB  ASN A 245      29.609 -34.391 -22.422  1.00  0.70           C  
ATOM   4030  CG  ASN A 245      30.905 -33.725 -21.998  1.00  0.70           C  
ATOM   4031  OD1 ASN A 245      31.745 -33.358 -22.828  1.00  0.70           O  
ATOM   4032  ND2 ASN A 245      31.079 -33.585 -20.706  1.00  0.70           N  
ATOM   4033  H   ASN A 245      28.837 -32.194 -23.515  1.00  0.70           H  
ATOM   4034  HA  ASN A 245      30.211 -34.505 -24.466  1.00  0.70           H  
ATOM   4035 1HB  ASN A 245      28.791 -33.951 -21.851  1.00  0.70           H  
ATOM   4036 2HB  ASN A 245      29.656 -35.445 -22.164  1.00  0.70           H  
ATOM   4037 1HD2 ASN A 245      31.921 -33.175 -20.355  1.00  0.70           H  
ATOM   4038 2HD2 ASN A 245      30.373 -33.902 -20.070  1.00  0.70           H  
ATOM   4039  N   LYS A 246      26.964 -34.844 -24.121  1.00  0.67           N  
ATOM   4040  CA  LYS A 246      25.833 -35.685 -24.496  1.00  0.67           C  
ATOM   4041  C   LYS A 246      25.735 -35.821 -26.010  1.00  0.67           C  
ATOM   4042  O   LYS A 246      25.413 -36.890 -26.538  1.00  0.67           O  
ATOM   4043  CB  LYS A 246      24.566 -35.136 -23.855  1.00  0.67           C  
ATOM   4044  CG  LYS A 246      24.558 -35.402 -22.338  1.00  0.67           C  
ATOM   4045  CD  LYS A 246      23.375 -34.803 -21.633  1.00  0.67           C  
ATOM   4046  CE  LYS A 246      23.233 -35.374 -20.213  1.00  0.67           C  
ATOM   4047  NZ  LYS A 246      24.484 -35.254 -19.409  1.00  0.67           N  
ATOM   4048  H   LYS A 246      26.792 -33.944 -23.663  1.00  0.67           H  
ATOM   4049  HA  LYS A 246      25.999 -36.682 -24.085  1.00  0.67           H  
ATOM   4050 1HB  LYS A 246      24.513 -34.055 -24.012  1.00  0.67           H  
ATOM   4051 2HB  LYS A 246      23.686 -35.592 -24.308  1.00  0.67           H  
ATOM   4052 1HG  LYS A 246      24.584 -36.481 -22.157  1.00  0.67           H  
ATOM   4053 2HG  LYS A 246      25.462 -34.962 -21.905  1.00  0.67           H  
ATOM   4054 1HD  LYS A 246      23.528 -33.723 -21.553  1.00  0.67           H  
ATOM   4055 2HD  LYS A 246      22.464 -34.986 -22.194  1.00  0.67           H  
ATOM   4056 1HE  LYS A 246      22.441 -34.830 -19.701  1.00  0.67           H  
ATOM   4057 2HE  LYS A 246      22.957 -36.426 -20.276  1.00  0.67           H  
ATOM   4058 1HZ  LYS A 246      24.340 -35.625 -18.493  1.00  0.67           H  
ATOM   4059 2HZ  LYS A 246      25.227 -35.758 -19.859  1.00  0.67           H  
ATOM   4060 3HZ  LYS A 246      24.775 -34.285 -19.319  1.00  0.67           H  
ATOM   4061  N   ILE A 247      26.080 -34.761 -26.735  1.00  0.65           N  
ATOM   4062  CA  ILE A 247      26.059 -34.863 -28.181  1.00  0.65           C  
ATOM   4063  C   ILE A 247      27.072 -35.926 -28.594  1.00  0.65           C  
ATOM   4064  O   ILE A 247      26.760 -36.815 -29.392  1.00  0.65           O  
ATOM   4065  CB  ILE A 247      26.329 -33.511 -28.872  1.00  0.65           C  
ATOM   4066  CG1 ILE A 247      25.165 -32.540 -28.621  1.00  0.65           C  
ATOM   4067  CG2 ILE A 247      26.433 -33.737 -30.316  1.00  0.65           C  
ATOM   4068  CD1 ILE A 247      25.453 -31.112 -29.004  1.00  0.65           C  
ATOM   4069  H   ILE A 247      26.313 -33.879 -26.278  1.00  0.65           H  
ATOM   4070  HA  ILE A 247      25.100 -35.204 -28.491  1.00  0.65           H  
ATOM   4071  HB  ILE A 247      27.249 -33.069 -28.490  1.00  0.65           H  
ATOM   4072 1HG1 ILE A 247      24.319 -32.866 -29.200  1.00  0.65           H  
ATOM   4073 2HG1 ILE A 247      24.898 -32.576 -27.574  1.00  0.65           H  
ATOM   4074 1HG2 ILE A 247      26.617 -32.803 -30.818  1.00  0.65           H  
ATOM   4075 2HG2 ILE A 247      27.234 -34.413 -30.498  1.00  0.65           H  
ATOM   4076 3HG2 ILE A 247      25.501 -34.167 -30.668  1.00  0.65           H  
ATOM   4077 1HD1 ILE A 247      24.576 -30.491 -28.806  1.00  0.65           H  
ATOM   4078 2HD1 ILE A 247      26.291 -30.747 -28.428  1.00  0.65           H  
ATOM   4079 3HD1 ILE A 247      25.690 -31.064 -30.052  1.00  0.65           H  
ATOM   4080  N   VAL A 248      28.251 -35.877 -27.982  1.00  0.64           N  
ATOM   4081  CA  VAL A 248      29.313 -36.844 -28.222  1.00  0.64           C  
ATOM   4082  C   VAL A 248      28.945 -38.288 -27.827  1.00  0.64           C  
ATOM   4083  O   VAL A 248      29.183 -39.237 -28.592  1.00  0.64           O  
ATOM   4084  CB  VAL A 248      30.579 -36.421 -27.487  1.00  0.64           C  
ATOM   4085  CG1 VAL A 248      31.551 -37.505 -27.571  1.00  0.64           C  
ATOM   4086  CG2 VAL A 248      31.122 -35.175 -28.101  1.00  0.64           C  
ATOM   4087  H   VAL A 248      28.423 -35.110 -27.330  1.00  0.64           H  
ATOM   4088  HA  VAL A 248      29.528 -36.828 -29.287  1.00  0.64           H  
ATOM   4089  HB  VAL A 248      30.353 -36.245 -26.452  1.00  0.64           H  
ATOM   4090 1HG1 VAL A 248      32.432 -37.253 -27.064  1.00  0.64           H  
ATOM   4091 2HG1 VAL A 248      31.121 -38.365 -27.113  1.00  0.64           H  
ATOM   4092 3HG1 VAL A 248      31.774 -37.700 -28.594  1.00  0.64           H  
ATOM   4093 1HG2 VAL A 248      32.021 -34.872 -27.585  1.00  0.64           H  
ATOM   4094 2HG2 VAL A 248      31.332 -35.387 -29.123  1.00  0.64           H  
ATOM   4095 3HG2 VAL A 248      30.384 -34.381 -28.039  1.00  0.64           H  
ATOM   4096  N   GLU A 249      28.279 -38.467 -26.684  1.00  0.63           N  
ATOM   4097  CA  GLU A 249      27.880 -39.810 -26.260  1.00  0.63           C  
ATOM   4098  C   GLU A 249      27.020 -40.479 -27.336  1.00  0.63           C  
ATOM   4099  O   GLU A 249      27.104 -41.699 -27.538  1.00  0.63           O  
ATOM   4100  CB  GLU A 249      27.072 -39.765 -24.960  1.00  0.63           C  
ATOM   4101  CG  GLU A 249      27.834 -39.450 -23.681  1.00  0.63           C  
ATOM   4102  CD  GLU A 249      26.903 -39.331 -22.478  1.00  0.63           C  
ATOM   4103  OE1 GLU A 249      25.705 -39.215 -22.679  1.00  0.63           O  
ATOM   4104  OE2 GLU A 249      27.384 -39.367 -21.364  1.00  0.63           O  
ATOM   4105  H   GLU A 249      28.103 -37.666 -26.076  1.00  0.63           H  
ATOM   4106  HA  GLU A 249      28.775 -40.410 -26.096  1.00  0.63           H  
ATOM   4107 1HB  GLU A 249      26.273 -39.030 -25.061  1.00  0.63           H  
ATOM   4108 2HB  GLU A 249      26.601 -40.732 -24.816  1.00  0.63           H  
ATOM   4109 1HG  GLU A 249      28.544 -40.252 -23.502  1.00  0.63           H  
ATOM   4110 2HG  GLU A 249      28.394 -38.534 -23.802  1.00  0.63           H  
ATOM   4111  N   VAL A 250      26.193 -39.681 -28.021  1.00  0.62           N  
ATOM   4112  CA  VAL A 250      25.310 -40.181 -29.069  1.00  0.62           C  
ATOM   4113  C   VAL A 250      25.971 -40.284 -30.460  1.00  0.62           C  
ATOM   4114  O   VAL A 250      25.821 -41.294 -31.156  1.00  0.62           O  
ATOM   4115  CB  VAL A 250      24.108 -39.236 -29.198  1.00  0.62           C  
ATOM   4116  CG1 VAL A 250      23.188 -39.670 -30.355  1.00  0.62           C  
ATOM   4117  CG2 VAL A 250      23.342 -39.181 -27.880  1.00  0.62           C  
ATOM   4118  H   VAL A 250      26.147 -38.690 -27.766  1.00  0.62           H  
ATOM   4119  HA  VAL A 250      24.966 -41.163 -28.777  1.00  0.62           H  
ATOM   4120  HB  VAL A 250      24.495 -38.266 -29.435  1.00  0.62           H  
ATOM   4121 1HG1 VAL A 250      22.370 -38.966 -30.450  1.00  0.62           H  
ATOM   4122 2HG1 VAL A 250      23.750 -39.694 -31.278  1.00  0.62           H  
ATOM   4123 3HG1 VAL A 250      22.795 -40.663 -30.141  1.00  0.62           H  
ATOM   4124 1HG2 VAL A 250      22.507 -38.484 -27.968  1.00  0.62           H  
ATOM   4125 2HG2 VAL A 250      22.966 -40.157 -27.639  1.00  0.62           H  
ATOM   4126 3HG2 VAL A 250      24.006 -38.851 -27.085  1.00  0.62           H  
ATOM   4127  N   LEU A 251      26.649 -39.210 -30.885  1.00  0.62           N  
ATOM   4128  CA  LEU A 251      27.204 -39.096 -32.237  1.00  0.62           C  
ATOM   4129  C   LEU A 251      28.729 -39.301 -32.416  1.00  0.62           C  
ATOM   4130  O   LEU A 251      29.194 -39.418 -33.552  1.00  0.62           O  
ATOM   4131  CB  LEU A 251      26.840 -37.712 -32.776  1.00  0.62           C  
ATOM   4132  CG  LEU A 251      25.348 -37.386 -32.866  1.00  0.62           C  
ATOM   4133  CD1 LEU A 251      25.224 -35.982 -33.318  1.00  0.62           C  
ATOM   4134  CD2 LEU A 251      24.637 -38.331 -33.828  1.00  0.62           C  
ATOM   4135  H   LEU A 251      26.757 -38.418 -30.256  1.00  0.62           H  
ATOM   4136  HA  LEU A 251      26.704 -39.841 -32.851  1.00  0.62           H  
ATOM   4137 1HB  LEU A 251      27.266 -36.983 -32.108  1.00  0.62           H  
ATOM   4138 2HB  LEU A 251      27.282 -37.583 -33.761  1.00  0.62           H  
ATOM   4139  HG  LEU A 251      24.902 -37.463 -31.874  1.00  0.62           H  
ATOM   4140 1HD1 LEU A 251      24.189 -35.701 -33.366  1.00  0.62           H  
ATOM   4141 2HD1 LEU A 251      25.738 -35.358 -32.614  1.00  0.62           H  
ATOM   4142 3HD1 LEU A 251      25.677 -35.869 -34.304  1.00  0.62           H  
ATOM   4143 1HD2 LEU A 251      23.579 -38.070 -33.880  1.00  0.62           H  
ATOM   4144 2HD2 LEU A 251      25.080 -38.238 -34.822  1.00  0.62           H  
ATOM   4145 3HD2 LEU A 251      24.742 -39.359 -33.480  1.00  0.62           H  
ATOM   4146  N   GLY A 252      29.513 -39.321 -31.336  1.00  0.62           N  
ATOM   4147  CA  GLY A 252      30.974 -39.429 -31.431  1.00  0.62           C  
ATOM   4148  C   GLY A 252      31.648 -38.058 -31.315  1.00  0.62           C  
ATOM   4149  O   GLY A 252      30.977 -37.041 -31.253  1.00  0.62           O  
ATOM   4150  H   GLY A 252      29.113 -39.246 -30.410  1.00  0.62           H  
ATOM   4151 1HA  GLY A 252      31.332 -40.090 -30.646  1.00  0.62           H  
ATOM   4152 2HA  GLY A 252      31.244 -39.889 -32.380  1.00  0.62           H  
ATOM   4153  N   ILE A 253      32.970 -38.013 -31.241  1.00  0.63           N  
ATOM   4154  CA  ILE A 253      33.667 -36.728 -31.098  1.00  0.63           C  
ATOM   4155  C   ILE A 253      33.684 -35.983 -32.443  1.00  0.63           C  
ATOM   4156  O   ILE A 253      33.910 -36.625 -33.469  1.00  0.63           O  
ATOM   4157  CB  ILE A 253      35.090 -36.918 -30.524  1.00  0.63           C  
ATOM   4158  CG1 ILE A 253      34.961 -37.442 -29.136  1.00  0.63           C  
ATOM   4159  CG2 ILE A 253      35.922 -35.635 -30.508  1.00  0.63           C  
ATOM   4160  CD1 ILE A 253      36.255 -37.832 -28.505  1.00  0.63           C  
ATOM   4161  H   ILE A 253      33.504 -38.869 -31.294  1.00  0.63           H  
ATOM   4162  HA  ILE A 253      33.131 -36.155 -30.358  1.00  0.63           H  
ATOM   4163  HB  ILE A 253      35.609 -37.666 -31.121  1.00  0.63           H  
ATOM   4164 1HG1 ILE A 253      34.497 -36.682 -28.539  1.00  0.63           H  
ATOM   4165 2HG1 ILE A 253      34.314 -38.300 -29.158  1.00  0.63           H  
ATOM   4166 1HG2 ILE A 253      36.909 -35.852 -30.096  1.00  0.63           H  
ATOM   4167 2HG2 ILE A 253      36.033 -35.257 -31.520  1.00  0.63           H  
ATOM   4168 3HG2 ILE A 253      35.450 -34.896 -29.899  1.00  0.63           H  
ATOM   4169 1HD1 ILE A 253      36.083 -38.193 -27.497  1.00  0.63           H  
ATOM   4170 2HD1 ILE A 253      36.735 -38.613 -29.093  1.00  0.63           H  
ATOM   4171 3HD1 ILE A 253      36.901 -36.961 -28.465  1.00  0.63           H  
ATOM   4172  N   PRO A 254      33.373 -34.668 -32.498  1.00  0.64           N  
ATOM   4173  CA  PRO A 254      33.372 -33.880 -33.705  1.00  0.64           C  
ATOM   4174  C   PRO A 254      34.711 -34.047 -34.426  1.00  0.64           C  
ATOM   4175  O   PRO A 254      35.741 -34.203 -33.769  1.00  0.64           O  
ATOM   4176  CB  PRO A 254      33.209 -32.457 -33.157  1.00  0.64           C  
ATOM   4177  CG  PRO A 254      32.467 -32.613 -31.885  1.00  0.64           C  
ATOM   4178  CD  PRO A 254      32.936 -33.919 -31.310  1.00  0.64           C  
ATOM   4179  HA  PRO A 254      32.515 -34.177 -34.292  1.00  0.64           H  
ATOM   4180 1HB  PRO A 254      34.180 -32.012 -33.019  1.00  0.64           H  
ATOM   4181 2HB  PRO A 254      32.674 -31.833 -33.888  1.00  0.64           H  
ATOM   4182 1HG  PRO A 254      32.702 -31.765 -31.225  1.00  0.64           H  
ATOM   4183 2HG  PRO A 254      31.407 -32.571 -32.047  1.00  0.64           H  
ATOM   4184 1HD  PRO A 254      33.733 -33.764 -30.614  1.00  0.64           H  
ATOM   4185 2HD  PRO A 254      32.056 -34.382 -30.880  1.00  0.64           H  
ATOM   4186  N   PRO A 255      34.750 -33.966 -35.766  1.00  0.65           N  
ATOM   4187  CA  PRO A 255      35.939 -34.111 -36.577  1.00  0.65           C  
ATOM   4188  C   PRO A 255      36.983 -33.129 -36.117  1.00  0.65           C  
ATOM   4189  O   PRO A 255      36.657 -31.988 -35.767  1.00  0.65           O  
ATOM   4190  CB  PRO A 255      35.434 -33.777 -37.986  1.00  0.65           C  
ATOM   4191  CG  PRO A 255      33.971 -34.105 -37.950  1.00  0.65           C  
ATOM   4192  CD  PRO A 255      33.523 -33.760 -36.547  1.00  0.65           C  
ATOM   4193  HA  PRO A 255      36.307 -35.149 -36.506  1.00  0.65           H  
ATOM   4194 1HB  PRO A 255      35.632 -32.723 -38.215  1.00  0.65           H  
ATOM   4195 2HB  PRO A 255      35.981 -34.371 -38.731  1.00  0.65           H  
ATOM   4196 1HG  PRO A 255      33.432 -33.528 -38.720  1.00  0.65           H  
ATOM   4197 2HG  PRO A 255      33.816 -35.169 -38.188  1.00  0.65           H  
ATOM   4198 1HD  PRO A 255      33.160 -32.729 -36.463  1.00  0.65           H  
ATOM   4199 2HD  PRO A 255      32.770 -34.507 -36.307  1.00  0.65           H  
ATOM   4200  N   ALA A 256      38.251 -33.524 -36.211  1.00  0.66           N  
ATOM   4201  CA  ALA A 256      39.325 -32.637 -35.790  1.00  0.66           C  
ATOM   4202  C   ALA A 256      39.246 -31.321 -36.532  1.00  0.66           C  
ATOM   4203  O   ALA A 256      39.479 -30.285 -35.942  1.00  0.66           O  
ATOM   4204  CB  ALA A 256      40.680 -33.271 -36.027  1.00  0.66           C  
ATOM   4205  H   ALA A 256      38.468 -34.459 -36.526  1.00  0.66           H  
ATOM   4206  HA  ALA A 256      39.205 -32.438 -34.724  1.00  0.66           H  
ATOM   4207 1HB  ALA A 256      41.462 -32.581 -35.683  1.00  0.66           H  
ATOM   4208 2HB  ALA A 256      40.753 -34.204 -35.473  1.00  0.66           H  
ATOM   4209 3HB  ALA A 256      40.814 -33.466 -37.087  1.00  0.66           H  
ATOM   4210  N   HIS A 257      38.843 -31.335 -37.800  1.00  0.66           N  
ATOM   4211  CA  HIS A 257      38.731 -30.088 -38.551  1.00  0.66           C  
ATOM   4212  C   HIS A 257      37.833 -29.083 -37.830  1.00  0.66           C  
ATOM   4213  O   HIS A 257      38.136 -27.890 -37.761  1.00  0.66           O  
ATOM   4214  CB  HIS A 257      38.169 -30.329 -39.957  1.00  0.66           C  
ATOM   4215  CG  HIS A 257      38.033 -29.061 -40.765  1.00  0.66           C  
ATOM   4216  ND1 HIS A 257      39.122 -28.387 -41.285  1.00  0.66           N  
ATOM   4217  CD2 HIS A 257      36.939 -28.351 -41.136  1.00  0.66           C  
ATOM   4218  CE1 HIS A 257      38.704 -27.316 -41.941  1.00  0.66           C  
ATOM   4219  NE2 HIS A 257      37.385 -27.269 -41.868  1.00  0.66           N  
ATOM   4220  H   HIS A 257      38.638 -32.215 -38.247  1.00  0.66           H  
ATOM   4221  HA  HIS A 257      39.719 -29.638 -38.651  1.00  0.66           H  
ATOM   4222 1HB  HIS A 257      38.818 -31.017 -40.499  1.00  0.66           H  
ATOM   4223 2HB  HIS A 257      37.183 -30.792 -39.881  1.00  0.66           H  
ATOM   4224  HD1 HIS A 257      40.081 -28.656 -41.192  1.00  0.66           H  
ATOM   4225  HD2 HIS A 257      35.870 -28.494 -40.962  1.00  0.66           H  
ATOM   4226  HE1 HIS A 257      39.418 -26.648 -42.424  1.00  0.66           H  
ATOM   4227  N   ILE A 258      36.708 -29.557 -37.307  1.00  0.65           N  
ATOM   4228  CA  ILE A 258      35.746 -28.682 -36.673  1.00  0.65           C  
ATOM   4229  C   ILE A 258      36.334 -28.138 -35.379  1.00  0.65           C  
ATOM   4230  O   ILE A 258      36.226 -26.945 -35.082  1.00  0.65           O  
ATOM   4231  CB  ILE A 258      34.443 -29.469 -36.404  1.00  0.65           C  
ATOM   4232  CG1 ILE A 258      33.833 -29.919 -37.744  1.00  0.65           C  
ATOM   4233  CG2 ILE A 258      33.464 -28.688 -35.582  1.00  0.65           C  
ATOM   4234  CD1 ILE A 258      33.514 -28.775 -38.673  1.00  0.65           C  
ATOM   4235  H   ILE A 258      36.539 -30.556 -37.297  1.00  0.65           H  
ATOM   4236  HA  ILE A 258      35.532 -27.849 -37.338  1.00  0.65           H  
ATOM   4237  HB  ILE A 258      34.700 -30.374 -35.851  1.00  0.65           H  
ATOM   4238 1HG1 ILE A 258      34.535 -30.580 -38.244  1.00  0.65           H  
ATOM   4239 2HG1 ILE A 258      32.909 -30.468 -37.554  1.00  0.65           H  
ATOM   4240 1HG2 ILE A 258      32.579 -29.293 -35.395  1.00  0.65           H  
ATOM   4241 2HG2 ILE A 258      33.927 -28.418 -34.641  1.00  0.65           H  
ATOM   4242 3HG2 ILE A 258      33.175 -27.800 -36.122  1.00  0.65           H  
ATOM   4243 1HD1 ILE A 258      33.092 -29.157 -39.597  1.00  0.65           H  
ATOM   4244 2HD1 ILE A 258      32.790 -28.110 -38.198  1.00  0.65           H  
ATOM   4245 3HD1 ILE A 258      34.421 -28.220 -38.895  1.00  0.65           H  
ATOM   4246  N   LEU A 259      36.998 -29.012 -34.632  1.00  0.65           N  
ATOM   4247  CA  LEU A 259      37.580 -28.623 -33.356  1.00  0.65           C  
ATOM   4248  C   LEU A 259      38.842 -27.766 -33.501  1.00  0.65           C  
ATOM   4249  O   LEU A 259      39.114 -26.904 -32.671  1.00  0.65           O  
ATOM   4250  CB  LEU A 259      37.863 -29.876 -32.548  1.00  0.65           C  
ATOM   4251  CG  LEU A 259      36.618 -30.615 -32.162  1.00  0.65           C  
ATOM   4252  CD1 LEU A 259      36.961 -31.886 -31.408  1.00  0.65           C  
ATOM   4253  CD2 LEU A 259      35.756 -29.695 -31.350  1.00  0.65           C  
ATOM   4254  H   LEU A 259      37.070 -29.982 -34.956  1.00  0.65           H  
ATOM   4255  HA  LEU A 259      36.841 -28.033 -32.819  1.00  0.65           H  
ATOM   4256 1HB  LEU A 259      38.496 -30.541 -33.136  1.00  0.65           H  
ATOM   4257 2HB  LEU A 259      38.385 -29.599 -31.642  1.00  0.65           H  
ATOM   4258  HG  LEU A 259      36.094 -30.905 -33.068  1.00  0.65           H  
ATOM   4259 1HD1 LEU A 259      36.043 -32.417 -31.152  1.00  0.65           H  
ATOM   4260 2HD1 LEU A 259      37.580 -32.525 -32.039  1.00  0.65           H  
ATOM   4261 3HD1 LEU A 259      37.498 -31.634 -30.499  1.00  0.65           H  
ATOM   4262 1HD2 LEU A 259      34.837 -30.208 -31.084  1.00  0.65           H  
ATOM   4263 2HD2 LEU A 259      36.291 -29.403 -30.452  1.00  0.65           H  
ATOM   4264 3HD2 LEU A 259      35.521 -28.811 -31.933  1.00  0.65           H  
ATOM   4265  N   ASP A 260      39.607 -27.989 -34.565  1.00  0.65           N  
ATOM   4266  CA  ASP A 260      40.819 -27.228 -34.820  1.00  0.65           C  
ATOM   4267  C   ASP A 260      40.454 -25.798 -35.209  1.00  0.65           C  
ATOM   4268  O   ASP A 260      41.128 -24.845 -34.817  1.00  0.65           O  
ATOM   4269  CB  ASP A 260      41.647 -27.866 -35.949  1.00  0.65           C  
ATOM   4270  CG  ASP A 260      42.369 -29.229 -35.592  1.00  0.65           C  
ATOM   4271  OD1 ASP A 260      42.472 -29.591 -34.428  1.00  0.65           O  
ATOM   4272  OD2 ASP A 260      42.851 -29.859 -36.502  1.00  0.65           O  
ATOM   4273  H   ASP A 260      39.350 -28.721 -35.209  1.00  0.65           H  
ATOM   4274  HA  ASP A 260      41.414 -27.195 -33.910  1.00  0.65           H  
ATOM   4275 1HB  ASP A 260      40.983 -28.051 -36.799  1.00  0.65           H  
ATOM   4276 2HB  ASP A 260      42.398 -27.152 -36.283  1.00  0.65           H  
ATOM   4277  N   GLN A 261      39.369 -25.648 -35.980  1.00  0.65           N  
ATOM   4278  CA  GLN A 261      38.911 -24.332 -36.411  1.00  0.65           C  
ATOM   4279  C   GLN A 261      38.137 -23.578 -35.324  1.00  0.65           C  
ATOM   4280  O   GLN A 261      38.199 -22.349 -35.248  1.00  0.65           O  
ATOM   4281  CB  GLN A 261      38.016 -24.475 -37.648  1.00  0.65           C  
ATOM   4282  CG  GLN A 261      38.733 -24.964 -38.915  1.00  0.65           C  
ATOM   4283  CD  GLN A 261      39.756 -23.973 -39.445  1.00  0.65           C  
ATOM   4284  OE1 GLN A 261      39.461 -22.783 -39.586  1.00  0.65           O  
ATOM   4285  NE2 GLN A 261      40.964 -24.449 -39.746  1.00  0.65           N  
ATOM   4286  H   GLN A 261      38.862 -26.471 -36.311  1.00  0.65           H  
ATOM   4287  HA  GLN A 261      39.785 -23.739 -36.674  1.00  0.65           H  
ATOM   4288 1HB  GLN A 261      37.229 -25.203 -37.427  1.00  0.65           H  
ATOM   4289 2HB  GLN A 261      37.532 -23.526 -37.864  1.00  0.65           H  
ATOM   4290 1HG  GLN A 261      39.258 -25.888 -38.682  1.00  0.65           H  
ATOM   4291 2HG  GLN A 261      37.990 -25.151 -39.692  1.00  0.65           H  
ATOM   4292 1HE2 GLN A 261      41.672 -23.833 -40.098  1.00  0.65           H  
ATOM   4293 2HE2 GLN A 261      41.161 -25.420 -39.617  1.00  0.65           H  
ATOM   4294  N   ALA A 262      37.393 -24.301 -34.492  1.00  0.66           N  
ATOM   4295  CA  ALA A 262      36.565 -23.666 -33.484  1.00  0.66           C  
ATOM   4296  C   ALA A 262      37.323 -22.894 -32.403  1.00  0.66           C  
ATOM   4297  O   ALA A 262      38.100 -23.493 -31.652  1.00  0.66           O  
ATOM   4298  CB  ALA A 262      35.780 -24.695 -32.763  1.00  0.66           C  
ATOM   4299  H   ALA A 262      37.349 -25.314 -34.593  1.00  0.66           H  
ATOM   4300  HA  ALA A 262      35.904 -23.008 -34.014  1.00  0.66           H  
ATOM   4301 1HB  ALA A 262      35.183 -24.164 -32.060  1.00  0.66           H  
ATOM   4302 2HB  ALA A 262      35.182 -25.265 -33.434  1.00  0.66           H  
ATOM   4303 3HB  ALA A 262      36.448 -25.355 -32.257  1.00  0.66           H  
ATOM   4304  N   PRO A 263      36.980 -21.612 -32.151  1.00  0.67           N  
ATOM   4305  CA  PRO A 263      37.619 -20.772 -31.158  1.00  0.67           C  
ATOM   4306  C   PRO A 263      37.365 -21.238 -29.727  1.00  0.67           C  
ATOM   4307  O   PRO A 263      38.145 -20.920 -28.829  1.00  0.67           O  
ATOM   4308  CB  PRO A 263      36.980 -19.401 -31.412  1.00  0.67           C  
ATOM   4309  CG  PRO A 263      35.640 -19.711 -32.050  1.00  0.67           C  
ATOM   4310  CD  PRO A 263      35.862 -20.956 -32.870  1.00  0.67           C  
ATOM   4311  HA  PRO A 263      38.700 -20.740 -31.363  1.00  0.67           H  
ATOM   4312 1HB  PRO A 263      36.875 -18.859 -30.461  1.00  0.67           H  
ATOM   4313 2HB  PRO A 263      37.633 -18.797 -32.059  1.00  0.67           H  
ATOM   4314 1HG  PRO A 263      34.876 -19.867 -31.271  1.00  0.67           H  
ATOM   4315 2HG  PRO A 263      35.290 -18.863 -32.659  1.00  0.67           H  
ATOM   4316 1HD  PRO A 263      34.934 -21.543 -32.809  1.00  0.67           H  
ATOM   4317 2HD  PRO A 263      36.147 -20.704 -33.904  1.00  0.67           H  
ATOM   4318  N   LYS A 264      36.303 -22.022 -29.506  1.00  0.68           N  
ATOM   4319  CA  LYS A 264      36.008 -22.484 -28.163  1.00  0.68           C  
ATOM   4320  C   LYS A 264      36.304 -23.955 -27.959  1.00  0.68           C  
ATOM   4321  O   LYS A 264      35.932 -24.513 -26.931  1.00  0.68           O  
ATOM   4322  CB  LYS A 264      34.548 -22.265 -27.815  1.00  0.68           C  
ATOM   4323  CG  LYS A 264      34.079 -20.853 -27.803  1.00  0.68           C  
ATOM   4324  CD  LYS A 264      32.632 -20.821 -27.374  1.00  0.68           C  
ATOM   4325  CE  LYS A 264      32.082 -19.430 -27.353  1.00  0.68           C  
ATOM   4326  NZ  LYS A 264      30.665 -19.421 -26.963  1.00  0.68           N  
ATOM   4327  H   LYS A 264      35.640 -22.265 -30.242  1.00  0.68           H  
ATOM   4328  HA  LYS A 264      36.621 -21.920 -27.461  1.00  0.68           H  
ATOM   4329 1HB  LYS A 264      33.939 -22.815 -28.502  1.00  0.68           H  
ATOM   4330 2HB  LYS A 264      34.356 -22.674 -26.824  1.00  0.68           H  
ATOM   4331 1HG  LYS A 264      34.686 -20.260 -27.119  1.00  0.68           H  
ATOM   4332 2HG  LYS A 264      34.165 -20.436 -28.807  1.00  0.68           H  
ATOM   4333 1HD  LYS A 264      32.037 -21.421 -28.062  1.00  0.68           H  
ATOM   4334 2HD  LYS A 264      32.538 -21.255 -26.381  1.00  0.68           H  
ATOM   4335 1HE  LYS A 264      32.647 -18.827 -26.645  1.00  0.68           H  
ATOM   4336 2HE  LYS A 264      32.175 -18.990 -28.346  1.00  0.68           H  
ATOM   4337 1HZ  LYS A 264      30.339 -18.457 -26.966  1.00  0.68           H  
ATOM   4338 2HZ  LYS A 264      30.120 -19.961 -27.619  1.00  0.68           H  
ATOM   4339 3HZ  LYS A 264      30.556 -19.806 -26.044  1.00  0.68           H  
ATOM   4340  N   ALA A 265      36.988 -24.616 -28.890  1.00  0.69           N  
ATOM   4341  CA  ALA A 265      37.171 -26.057 -28.706  1.00  0.69           C  
ATOM   4342  C   ALA A 265      37.822 -26.400 -27.385  1.00  0.69           C  
ATOM   4343  O   ALA A 265      37.394 -27.345 -26.738  1.00  0.69           O  
ATOM   4344  CB  ALA A 265      38.016 -26.640 -29.806  1.00  0.69           C  
ATOM   4345  H   ALA A 265      37.340 -24.150 -29.734  1.00  0.69           H  
ATOM   4346  HA  ALA A 265      36.191 -26.525 -28.724  1.00  0.69           H  
ATOM   4347 1HB  ALA A 265      38.109 -27.713 -29.664  1.00  0.69           H  
ATOM   4348 2HB  ALA A 265      37.553 -26.451 -30.751  1.00  0.69           H  
ATOM   4349 3HB  ALA A 265      39.004 -26.186 -29.796  1.00  0.69           H  
ATOM   4350  N   ARG A 266      38.757 -25.573 -26.920  1.00  0.70           N  
ATOM   4351  CA  ARG A 266      39.495 -25.797 -25.673  1.00  0.70           C  
ATOM   4352  C   ARG A 266      38.604 -25.807 -24.417  1.00  0.70           C  
ATOM   4353  O   ARG A 266      39.011 -26.305 -23.354  1.00  0.70           O  
ATOM   4354  CB  ARG A 266      40.568 -24.739 -25.523  1.00  0.70           C  
ATOM   4355  CG  ARG A 266      41.713 -24.860 -26.522  1.00  0.70           C  
ATOM   4356  CD  ARG A 266      42.707 -23.761 -26.366  1.00  0.70           C  
ATOM   4357  NE  ARG A 266      43.803 -23.878 -27.321  1.00  0.70           N  
ATOM   4358  CZ  ARG A 266      44.761 -22.947 -27.511  1.00  0.70           C  
ATOM   4359  NH1 ARG A 266      44.751 -21.835 -26.809  1.00  0.70           N  
ATOM   4360  NH2 ARG A 266      45.712 -23.154 -28.406  1.00  0.70           N  
ATOM   4361  H   ARG A 266      39.010 -24.779 -27.492  1.00  0.70           H  
ATOM   4362  HA  ARG A 266      39.985 -26.767 -25.748  1.00  0.70           H  
ATOM   4363 1HB  ARG A 266      40.123 -23.752 -25.643  1.00  0.70           H  
ATOM   4364 2HB  ARG A 266      40.990 -24.792 -24.520  1.00  0.70           H  
ATOM   4365 1HG  ARG A 266      42.223 -25.812 -26.371  1.00  0.70           H  
ATOM   4366 2HG  ARG A 266      41.311 -24.822 -27.536  1.00  0.70           H  
ATOM   4367 1HD  ARG A 266      42.214 -22.802 -26.528  1.00  0.70           H  
ATOM   4368 2HD  ARG A 266      43.127 -23.788 -25.361  1.00  0.70           H  
ATOM   4369  HE  ARG A 266      43.848 -24.718 -27.882  1.00  0.70           H  
ATOM   4370 1HH1 ARG A 266      44.025 -21.675 -26.126  1.00  0.70           H  
ATOM   4371 2HH1 ARG A 266      45.470 -21.141 -26.954  1.00  0.70           H  
ATOM   4372 1HH2 ARG A 266      45.721 -24.009 -28.946  1.00  0.70           H  
ATOM   4373 2HH2 ARG A 266      46.430 -22.460 -28.549  1.00  0.70           H  
ATOM   4374  N   LYS A 267      37.403 -25.233 -24.522  1.00  0.71           N  
ATOM   4375  CA  LYS A 267      36.453 -25.199 -23.420  1.00  0.71           C  
ATOM   4376  C   LYS A 267      35.829 -26.569 -23.213  1.00  0.71           C  
ATOM   4377  O   LYS A 267      35.531 -26.959 -22.075  1.00  0.71           O  
ATOM   4378  CB  LYS A 267      35.336 -24.191 -23.678  1.00  0.71           C  
ATOM   4379  CG  LYS A 267      34.294 -24.090 -22.563  1.00  0.71           C  
ATOM   4380  CD  LYS A 267      33.268 -22.983 -22.836  1.00  0.71           C  
ATOM   4381  CE  LYS A 267      32.221 -22.914 -21.719  1.00  0.71           C  
ATOM   4382  NZ  LYS A 267      31.228 -21.817 -21.933  1.00  0.71           N  
ATOM   4383  H   LYS A 267      37.105 -24.855 -25.419  1.00  0.71           H  
ATOM   4384  HA  LYS A 267      36.981 -24.915 -22.511  1.00  0.71           H  
ATOM   4385 1HB  LYS A 267      35.765 -23.203 -23.835  1.00  0.71           H  
ATOM   4386 2HB  LYS A 267      34.815 -24.460 -24.590  1.00  0.71           H  
ATOM   4387 1HG  LYS A 267      33.768 -25.044 -22.491  1.00  0.71           H  
ATOM   4388 2HG  LYS A 267      34.789 -23.895 -21.615  1.00  0.71           H  
ATOM   4389 1HD  LYS A 267      33.778 -22.023 -22.916  1.00  0.71           H  
ATOM   4390 2HD  LYS A 267      32.766 -23.190 -23.786  1.00  0.71           H  
ATOM   4391 1HE  LYS A 267      31.689 -23.862 -21.680  1.00  0.71           H  
ATOM   4392 2HE  LYS A 267      32.727 -22.752 -20.768  1.00  0.71           H  
ATOM   4393 1HZ  LYS A 267      30.555 -21.811 -21.175  1.00  0.71           H  
ATOM   4394 2HZ  LYS A 267      31.706 -20.930 -21.960  1.00  0.71           H  
ATOM   4395 3HZ  LYS A 267      30.743 -21.964 -22.806  1.00  0.71           H  
ATOM   4396  N   PHE A 268      35.616 -27.277 -24.317  1.00  0.71           N  
ATOM   4397  CA  PHE A 268      34.894 -28.535 -24.332  1.00  0.71           C  
ATOM   4398  C   PHE A 268      35.797 -29.749 -24.503  1.00  0.71           C  
ATOM   4399  O   PHE A 268      35.516 -30.821 -23.969  1.00  0.71           O  
ATOM   4400  CB  PHE A 268      33.983 -28.531 -25.538  1.00  0.71           C  
ATOM   4401  CG  PHE A 268      32.970 -27.484 -25.599  1.00  0.71           C  
ATOM   4402  CD1 PHE A 268      33.257 -26.300 -26.213  1.00  0.71           C  
ATOM   4403  CD2 PHE A 268      31.740 -27.676 -25.113  1.00  0.71           C  
ATOM   4404  CE1 PHE A 268      32.319 -25.316 -26.317  1.00  0.71           C  
ATOM   4405  CE2 PHE A 268      30.789 -26.703 -25.220  1.00  0.71           C  
ATOM   4406  CZ  PHE A 268      31.076 -25.521 -25.815  1.00  0.71           C  
ATOM   4407  H   PHE A 268      35.983 -26.931 -25.202  1.00  0.71           H  
ATOM   4408  HA  PHE A 268      34.327 -28.633 -23.406  1.00  0.71           H  
ATOM   4409 1HB  PHE A 268      34.600 -28.391 -26.402  1.00  0.71           H  
ATOM   4410 2HB  PHE A 268      33.495 -29.496 -25.626  1.00  0.71           H  
ATOM   4411  HD1 PHE A 268      34.252 -26.152 -26.622  1.00  0.71           H  
ATOM   4412  HD2 PHE A 268      31.517 -28.623 -24.647  1.00  0.71           H  
ATOM   4413  HE1 PHE A 268      32.561 -24.375 -26.809  1.00  0.71           H  
ATOM   4414  HE2 PHE A 268      29.813 -26.873 -24.843  1.00  0.71           H  
ATOM   4415  HZ  PHE A 268      30.312 -24.747 -25.899  1.00  0.71           H  
ATOM   4416  N   PHE A 269      36.871 -29.578 -25.267  1.00  0.72           N  
ATOM   4417  CA  PHE A 269      37.740 -30.681 -25.611  1.00  0.72           C  
ATOM   4418  C   PHE A 269      39.222 -30.374 -25.359  1.00  0.72           C  
ATOM   4419  O   PHE A 269      39.669 -29.231 -25.444  1.00  0.72           O  
ATOM   4420  CB  PHE A 269      37.580 -31.029 -27.092  1.00  0.72           C  
ATOM   4421  CG  PHE A 269      36.219 -31.411 -27.534  1.00  0.72           C  
ATOM   4422  CD1 PHE A 269      35.348 -30.448 -27.990  1.00  0.72           C  
ATOM   4423  CD2 PHE A 269      35.803 -32.716 -27.510  1.00  0.72           C  
ATOM   4424  CE1 PHE A 269      34.076 -30.778 -28.398  1.00  0.72           C  
ATOM   4425  CE2 PHE A 269      34.534 -33.048 -27.919  1.00  0.72           C  
ATOM   4426  CZ  PHE A 269      33.672 -32.077 -28.358  1.00  0.72           C  
ATOM   4427  H   PHE A 269      37.071 -28.673 -25.658  1.00  0.72           H  
ATOM   4428  HA  PHE A 269      37.453 -31.531 -25.004  1.00  0.72           H  
ATOM   4429 1HB  PHE A 269      37.902 -30.184 -27.695  1.00  0.72           H  
ATOM   4430 2HB  PHE A 269      38.219 -31.873 -27.303  1.00  0.72           H  
ATOM   4431  HD1 PHE A 269      35.687 -29.409 -28.024  1.00  0.72           H  
ATOM   4432  HD2 PHE A 269      36.492 -33.485 -27.161  1.00  0.72           H  
ATOM   4433  HE1 PHE A 269      33.398 -30.008 -28.754  1.00  0.72           H  
ATOM   4434  HE2 PHE A 269      34.213 -34.075 -27.899  1.00  0.72           H  
ATOM   4435  HZ  PHE A 269      32.668 -32.345 -28.680  1.00  0.72           H  
ATOM   4436  N   GLU A 270      39.984 -31.421 -25.085  1.00  0.73           N  
ATOM   4437  CA  GLU A 270      41.428 -31.334 -24.918  1.00  0.73           C  
ATOM   4438  C   GLU A 270      42.110 -31.904 -26.143  1.00  0.73           C  
ATOM   4439  O   GLU A 270      41.749 -32.992 -26.601  1.00  0.73           O  
ATOM   4440  CB  GLU A 270      41.893 -32.092 -23.666  1.00  0.73           C  
ATOM   4441  CG  GLU A 270      43.400 -32.052 -23.402  1.00  0.73           C  
ATOM   4442  CD  GLU A 270      43.807 -32.787 -22.131  1.00  0.73           C  
ATOM   4443  OE1 GLU A 270      42.939 -33.252 -21.431  1.00  0.73           O  
ATOM   4444  OE2 GLU A 270      44.984 -32.879 -21.866  1.00  0.73           O  
ATOM   4445  H   GLU A 270      39.522 -32.320 -25.023  1.00  0.73           H  
ATOM   4446  HA  GLU A 270      41.712 -30.284 -24.823  1.00  0.73           H  
ATOM   4447 1HB  GLU A 270      41.412 -31.683 -22.798  1.00  0.73           H  
ATOM   4448 2HB  GLU A 270      41.591 -33.138 -23.743  1.00  0.73           H  
ATOM   4449 1HG  GLU A 270      43.917 -32.505 -24.246  1.00  0.73           H  
ATOM   4450 2HG  GLU A 270      43.719 -31.014 -23.336  1.00  0.73           H  
ATOM   4451  N   LYS A 271      43.067 -31.170 -26.701  1.00  0.74           N  
ATOM   4452  CA  LYS A 271      43.783 -31.683 -27.862  1.00  0.74           C  
ATOM   4453  C   LYS A 271      44.973 -32.454 -27.332  1.00  0.74           C  
ATOM   4454  O   LYS A 271      45.704 -31.962 -26.469  1.00  0.74           O  
ATOM   4455  CB  LYS A 271      44.233 -30.581 -28.801  1.00  0.74           C  
ATOM   4456  CG  LYS A 271      44.696 -31.099 -30.152  1.00  0.74           C  
ATOM   4457  CD  LYS A 271      45.036 -29.957 -31.089  1.00  0.74           C  
ATOM   4458  CE  LYS A 271      45.160 -30.447 -32.518  1.00  0.74           C  
ATOM   4459  NZ  LYS A 271      45.525 -29.348 -33.449  1.00  0.74           N  
ATOM   4460  H   LYS A 271      43.314 -30.274 -26.306  1.00  0.74           H  
ATOM   4461  HA  LYS A 271      43.146 -32.377 -28.413  1.00  0.74           H  
ATOM   4462 1HB  LYS A 271      43.434 -29.882 -28.959  1.00  0.74           H  
ATOM   4463 2HB  LYS A 271      45.061 -30.040 -28.351  1.00  0.74           H  
ATOM   4464 1HG  LYS A 271      45.577 -31.734 -30.020  1.00  0.74           H  
ATOM   4465 2HG  LYS A 271      43.902 -31.709 -30.597  1.00  0.74           H  
ATOM   4466 1HD  LYS A 271      44.259 -29.197 -31.040  1.00  0.74           H  
ATOM   4467 2HD  LYS A 271      45.979 -29.508 -30.787  1.00  0.74           H  
ATOM   4468 1HE  LYS A 271      45.905 -31.238 -32.580  1.00  0.74           H  
ATOM   4469 2HE  LYS A 271      44.191 -30.851 -32.823  1.00  0.74           H  
ATOM   4470 1HZ  LYS A 271      45.560 -29.714 -34.395  1.00  0.74           H  
ATOM   4471 2HZ  LYS A 271      44.827 -28.613 -33.391  1.00  0.74           H  
ATOM   4472 3HZ  LYS A 271      46.422 -28.971 -33.196  1.00  0.74           H  
ATOM   4473  N   LEU A 272      45.144 -33.665 -27.805  1.00  0.76           N  
ATOM   4474  CA  LEU A 272      46.189 -34.531 -27.315  1.00  0.76           C  
ATOM   4475  C   LEU A 272      47.438 -34.438 -28.203  1.00  0.76           C  
ATOM   4476  O   LEU A 272      47.331 -34.041 -29.364  1.00  0.76           O  
ATOM   4477  CB  LEU A 272      45.604 -35.936 -27.245  1.00  0.76           C  
ATOM   4478  CG  LEU A 272      44.342 -35.990 -26.360  1.00  0.76           C  
ATOM   4479  CD1 LEU A 272      43.762 -37.371 -26.384  1.00  0.76           C  
ATOM   4480  CD2 LEU A 272      44.700 -35.546 -24.947  1.00  0.76           C  
ATOM   4481  H   LEU A 272      44.512 -34.017 -28.524  1.00  0.76           H  
ATOM   4482  HA  LEU A 272      46.412 -34.208 -26.307  1.00  0.76           H  
ATOM   4483 1HB  LEU A 272      45.315 -36.248 -28.256  1.00  0.76           H  
ATOM   4484 2HB  LEU A 272      46.328 -36.641 -26.865  1.00  0.76           H  
ATOM   4485  HG  LEU A 272      43.586 -35.309 -26.768  1.00  0.76           H  
ATOM   4486 1HD1 LEU A 272      42.866 -37.395 -25.773  1.00  0.76           H  
ATOM   4487 2HD1 LEU A 272      43.508 -37.635 -27.408  1.00  0.76           H  
ATOM   4488 3HD1 LEU A 272      44.488 -38.080 -25.994  1.00  0.76           H  
ATOM   4489 1HD2 LEU A 272      43.804 -35.562 -24.319  1.00  0.76           H  
ATOM   4490 2HD2 LEU A 272      45.448 -36.216 -24.530  1.00  0.76           H  
ATOM   4491 3HD2 LEU A 272      45.100 -34.531 -24.971  1.00  0.76           H  
ATOM   4492  N   PRO A 273      48.641 -34.770 -27.692  1.00  0.77           N  
ATOM   4493  CA  PRO A 273      49.906 -34.806 -28.420  1.00  0.77           C  
ATOM   4494  C   PRO A 273      49.856 -35.572 -29.745  1.00  0.77           C  
ATOM   4495  O   PRO A 273      50.586 -35.245 -30.679  1.00  0.77           O  
ATOM   4496  CB  PRO A 273      50.830 -35.511 -27.420  1.00  0.77           C  
ATOM   4497  CG  PRO A 273      50.278 -35.128 -26.067  1.00  0.77           C  
ATOM   4498  CD  PRO A 273      48.779 -35.108 -26.245  1.00  0.77           C  
ATOM   4499  HA  PRO A 273      50.243 -33.773 -28.593  1.00  0.77           H  
ATOM   4500 1HB  PRO A 273      50.816 -36.596 -27.598  1.00  0.77           H  
ATOM   4501 2HB  PRO A 273      51.866 -35.175 -27.567  1.00  0.77           H  
ATOM   4502 1HG  PRO A 273      50.605 -35.856 -25.308  1.00  0.77           H  
ATOM   4503 2HG  PRO A 273      50.682 -34.151 -25.760  1.00  0.77           H  
ATOM   4504 1HD  PRO A 273      48.354 -36.089 -26.011  1.00  0.77           H  
ATOM   4505 2HD  PRO A 273      48.393 -34.310 -25.599  1.00  0.77           H  
ATOM   4506  N   ASP A 274      48.998 -36.593 -29.836  1.00  0.77           N  
ATOM   4507  CA  ASP A 274      48.891 -37.384 -31.061  1.00  0.77           C  
ATOM   4508  C   ASP A 274      47.938 -36.786 -32.104  1.00  0.77           C  
ATOM   4509  O   ASP A 274      47.682 -37.396 -33.143  1.00  0.77           O  
ATOM   4510  CB  ASP A 274      48.489 -38.817 -30.714  1.00  0.77           C  
ATOM   4511  CG  ASP A 274      47.103 -38.962 -30.088  1.00  0.77           C  
ATOM   4512  OD1 ASP A 274      46.331 -38.010 -30.057  1.00  0.77           O  
ATOM   4513  OD2 ASP A 274      46.826 -40.043 -29.627  1.00  0.77           O  
ATOM   4514  H   ASP A 274      48.418 -36.834 -29.049  1.00  0.77           H  
ATOM   4515  HA  ASP A 274      49.881 -37.427 -31.515  1.00  0.77           H  
ATOM   4516 1HB  ASP A 274      48.515 -39.421 -31.621  1.00  0.77           H  
ATOM   4517 2HB  ASP A 274      49.225 -39.239 -30.026  1.00  0.77           H  
ATOM   4518  N   GLY A 275      47.413 -35.592 -31.829  1.00  0.75           N  
ATOM   4519  CA  GLY A 275      46.519 -34.894 -32.738  1.00  0.75           C  
ATOM   4520  C   GLY A 275      45.032 -35.187 -32.527  1.00  0.75           C  
ATOM   4521  O   GLY A 275      44.187 -34.549 -33.162  1.00  0.75           O  
ATOM   4522  H   GLY A 275      47.631 -35.136 -30.945  1.00  0.75           H  
ATOM   4523 1HA  GLY A 275      46.686 -33.824 -32.625  1.00  0.75           H  
ATOM   4524 2HA  GLY A 275      46.791 -35.145 -33.761  1.00  0.75           H  
ATOM   4525  N   THR A 276      44.695 -36.155 -31.674  1.00  0.74           N  
ATOM   4526  CA  THR A 276      43.288 -36.468 -31.461  1.00  0.74           C  
ATOM   4527  C   THR A 276      42.705 -35.564 -30.382  1.00  0.74           C  
ATOM   4528  O   THR A 276      43.427 -34.781 -29.764  1.00  0.74           O  
ATOM   4529  CB  THR A 276      43.076 -37.954 -31.115  1.00  0.74           C  
ATOM   4530  OG1 THR A 276      43.660 -38.259 -29.850  1.00  0.74           O  
ATOM   4531  CG2 THR A 276      43.741 -38.816 -32.190  1.00  0.74           C  
ATOM   4532  H   THR A 276      45.412 -36.691 -31.163  1.00  0.74           H  
ATOM   4533  HA  THR A 276      42.746 -36.270 -32.386  1.00  0.74           H  
ATOM   4534  HB  THR A 276      42.012 -38.173 -31.076  1.00  0.74           H  
ATOM   4535  HG1 THR A 276      44.640 -38.176 -29.903  1.00  0.74           H  
ATOM   4536 1HG2 THR A 276      43.598 -39.869 -31.953  1.00  0.74           H  
ATOM   4537 2HG2 THR A 276      43.299 -38.595 -33.160  1.00  0.74           H  
ATOM   4538 3HG2 THR A 276      44.812 -38.593 -32.218  1.00  0.74           H  
ATOM   4539  N   TRP A 277      41.391 -35.630 -30.197  1.00  0.75           N  
ATOM   4540  CA  TRP A 277      40.715 -34.821 -29.188  1.00  0.75           C  
ATOM   4541  C   TRP A 277      39.917 -35.679 -28.196  1.00  0.75           C  
ATOM   4542  O   TRP A 277      39.398 -36.733 -28.565  1.00  0.75           O  
ATOM   4543  CB  TRP A 277      39.767 -33.825 -29.859  1.00  0.75           C  
ATOM   4544  CG  TRP A 277      40.401 -32.673 -30.700  1.00  0.75           C  
ATOM   4545  CD1 TRP A 277      40.829 -32.690 -32.008  1.00  0.75           C  
ATOM   4546  CD2 TRP A 277      40.585 -31.304 -30.252  1.00  0.75           C  
ATOM   4547  NE1 TRP A 277      41.254 -31.418 -32.376  1.00  0.75           N  
ATOM   4548  CE2 TRP A 277      41.096 -30.577 -31.323  1.00  0.75           C  
ATOM   4549  CE3 TRP A 277      40.349 -30.656 -29.062  1.00  0.75           C  
ATOM   4550  CZ2 TRP A 277      41.352 -29.224 -31.224  1.00  0.75           C  
ATOM   4551  CZ3 TRP A 277      40.598 -29.303 -28.953  1.00  0.75           C  
ATOM   4552  CH2 TRP A 277      41.084 -28.601 -30.011  1.00  0.75           C  
ATOM   4553  H   TRP A 277      40.850 -36.276 -30.752  1.00  0.75           H  
ATOM   4554  HA  TRP A 277      41.467 -34.270 -28.632  1.00  0.75           H  
ATOM   4555 1HB  TRP A 277      39.085 -34.370 -30.511  1.00  0.75           H  
ATOM   4556 2HB  TRP A 277      39.153 -33.361 -29.088  1.00  0.75           H  
ATOM   4557  HD1 TRP A 277      40.824 -33.559 -32.661  1.00  0.75           H  
ATOM   4558  HE1 TRP A 277      41.633 -31.082 -33.292  1.00  0.75           H  
ATOM   4559  HE3 TRP A 277      39.983 -31.207 -28.232  1.00  0.75           H  
ATOM   4560  HZ2 TRP A 277      41.744 -28.654 -32.068  1.00  0.75           H  
ATOM   4561  HZ3 TRP A 277      40.396 -28.814 -27.996  1.00  0.75           H  
ATOM   4562  HH2 TRP A 277      41.270 -27.535 -29.902  1.00  0.75           H  
ATOM   4563  N   SER A 278      39.776 -35.188 -26.956  1.00  0.80           N  
ATOM   4564  CA  SER A 278      38.976 -35.868 -25.922  1.00  0.80           C  
ATOM   4565  C   SER A 278      38.105 -34.875 -25.140  1.00  0.80           C  
ATOM   4566  O   SER A 278      38.346 -33.680 -25.183  1.00  0.80           O  
ATOM   4567  CB  SER A 278      39.890 -36.637 -24.987  1.00  0.80           C  
ATOM   4568  OG  SER A 278      40.734 -35.768 -24.286  1.00  0.80           O  
ATOM   4569  H   SER A 278      40.287 -34.334 -26.726  1.00  0.80           H  
ATOM   4570  HA  SER A 278      38.312 -36.580 -26.414  1.00  0.80           H  
ATOM   4571 1HB  SER A 278      39.293 -37.218 -24.285  1.00  0.80           H  
ATOM   4572 2HB  SER A 278      40.483 -37.339 -25.569  1.00  0.80           H  
ATOM   4573  HG  SER A 278      41.180 -35.238 -24.960  1.00  0.80           H  
ATOM   4574  N   LEU A 279      37.130 -35.377 -24.373  1.00  0.91           N  
ATOM   4575  CA  LEU A 279      36.134 -34.556 -23.634  1.00  0.91           C  
ATOM   4576  C   LEU A 279      36.536 -33.961 -22.275  1.00  0.91           C  
ATOM   4577  O   LEU A 279      35.677 -33.604 -21.465  1.00  0.91           O  
ATOM   4578  CB  LEU A 279      34.891 -35.400 -23.408  1.00  0.91           C  
ATOM   4579  CG  LEU A 279      33.918 -35.414 -24.508  1.00  0.91           C  
ATOM   4580  CD1 LEU A 279      34.616 -35.878 -25.738  1.00  0.91           C  
ATOM   4581  CD2 LEU A 279      32.762 -36.339 -24.137  1.00  0.91           C  
ATOM   4582  H   LEU A 279      37.027 -36.382 -24.334  1.00  0.91           H  
ATOM   4583  HA  LEU A 279      35.865 -33.719 -24.282  1.00  0.91           H  
ATOM   4584 1HB  LEU A 279      35.204 -36.421 -23.239  1.00  0.91           H  
ATOM   4585 2HB  LEU A 279      34.379 -35.037 -22.515  1.00  0.91           H  
ATOM   4586  HG  LEU A 279      33.541 -34.401 -24.679  1.00  0.91           H  
ATOM   4587 1HD1 LEU A 279      33.933 -35.870 -26.538  1.00  0.91           H  
ATOM   4588 2HD1 LEU A 279      35.425 -35.210 -25.962  1.00  0.91           H  
ATOM   4589 3HD1 LEU A 279      35.003 -36.883 -25.588  1.00  0.91           H  
ATOM   4590 1HD2 LEU A 279      32.039 -36.354 -24.923  1.00  0.91           H  
ATOM   4591 2HD2 LEU A 279      33.137 -37.346 -23.973  1.00  0.91           H  
ATOM   4592 3HD2 LEU A 279      32.288 -35.983 -23.229  1.00  0.91           H  
ATOM   4593  N   LYS A 280      37.824 -33.867 -22.015  1.00  1.10           N  
ATOM   4594  CA  LYS A 280      38.356 -33.300 -20.777  1.00  1.10           C  
ATOM   4595  C   LYS A 280      37.799 -34.010 -19.529  1.00  1.10           C  
ATOM   4596  O   LYS A 280      37.587 -35.228 -19.536  1.00  1.10           O  
ATOM   4597  CB  LYS A 280      38.005 -31.786 -20.725  1.00  1.10           C  
ATOM   4598  CG  LYS A 280      38.682 -30.968 -21.768  1.00  1.10           C  
ATOM   4599  CD  LYS A 280      38.130 -29.550 -21.851  1.00  1.10           C  
ATOM   4600  CE  LYS A 280      38.502 -28.701 -20.669  1.00  1.10           C  
ATOM   4601  NZ  LYS A 280      38.071 -27.302 -20.874  1.00  1.10           N  
ATOM   4602  H   LYS A 280      38.474 -34.183 -22.723  1.00  1.10           H  
ATOM   4603  HA  LYS A 280      39.442 -33.418 -20.782  1.00  1.10           H  
ATOM   4604 1HB  LYS A 280      36.932 -31.621 -20.801  1.00  1.10           H  
ATOM   4605 2HB  LYS A 280      38.345 -31.353 -19.797  1.00  1.10           H  
ATOM   4606 1HG  LYS A 280      39.737 -30.909 -21.541  1.00  1.10           H  
ATOM   4607 2HG  LYS A 280      38.555 -31.458 -22.720  1.00  1.10           H  
ATOM   4608 1HD  LYS A 280      38.501 -29.059 -22.757  1.00  1.10           H  
ATOM   4609 2HD  LYS A 280      37.045 -29.590 -21.908  1.00  1.10           H  
ATOM   4610 1HE  LYS A 280      38.020 -29.094 -19.776  1.00  1.10           H  
ATOM   4611 2HE  LYS A 280      39.582 -28.722 -20.531  1.00  1.10           H  
ATOM   4612 1HZ  LYS A 280      38.321 -26.739 -20.088  1.00  1.10           H  
ATOM   4613 2HZ  LYS A 280      38.528 -26.928 -21.729  1.00  1.10           H  
ATOM   4614 3HZ  LYS A 280      37.043 -27.259 -21.019  1.00  1.10           H  
ATOM   4615  N   LYS A 281      37.567 -33.249 -18.452  1.00  1.38           N  
ATOM   4616  CA  LYS A 281      37.099 -33.802 -17.189  1.00  1.38           C  
ATOM   4617  C   LYS A 281      36.090 -32.896 -16.494  1.00  1.38           C  
ATOM   4618  O   LYS A 281      36.060 -32.877 -15.262  1.00  1.38           O  
ATOM   4619  CB  LYS A 281      38.277 -34.047 -16.244  1.00  1.38           C  
ATOM   4620  CG  LYS A 281      39.300 -35.088 -16.725  1.00  1.38           C  
ATOM   4621  CD  LYS A 281      40.382 -35.338 -15.688  1.00  1.38           C  
ATOM   4622  CE  LYS A 281      41.378 -36.380 -16.179  1.00  1.38           C  
ATOM   4623  NZ  LYS A 281      42.460 -36.628 -15.186  1.00  1.38           N  
ATOM   4624  H   LYS A 281      37.738 -32.259 -18.484  1.00  1.38           H  
ATOM   4625  HA  LYS A 281      36.604 -34.752 -17.391  1.00  1.38           H  
ATOM   4626 1HB  LYS A 281      38.807 -33.108 -16.077  1.00  1.38           H  
ATOM   4627 2HB  LYS A 281      37.898 -34.379 -15.278  1.00  1.38           H  
ATOM   4628 1HG  LYS A 281      38.788 -36.027 -16.948  1.00  1.38           H  
ATOM   4629 2HG  LYS A 281      39.785 -34.738 -17.632  1.00  1.38           H  
ATOM   4630 1HD  LYS A 281      40.912 -34.407 -15.481  1.00  1.38           H  
ATOM   4631 2HD  LYS A 281      39.926 -35.690 -14.763  1.00  1.38           H  
ATOM   4632 1HE  LYS A 281      40.849 -37.314 -16.367  1.00  1.38           H  
ATOM   4633 2HE  LYS A 281      41.825 -36.034 -17.111  1.00  1.38           H  
ATOM   4634 1HZ  LYS A 281      43.097 -37.324 -15.549  1.00  1.38           H  
ATOM   4635 2HZ  LYS A 281      42.963 -35.769 -15.014  1.00  1.38           H  
ATOM   4636 3HZ  LYS A 281      42.056 -36.960 -14.323  1.00  1.38           H  
ATOM   4637  N   THR A 282      35.273 -32.166 -17.270  1.00  1.72           N  
ATOM   4638  CA  THR A 282      34.331 -31.163 -16.737  1.00  1.72           C  
ATOM   4639  C   THR A 282      34.998 -30.287 -15.657  1.00  1.72           C  
ATOM   4640  O   THR A 282      36.225 -30.228 -15.551  1.00  1.72           O  
ATOM   4641  CB  THR A 282      32.974 -31.804 -16.221  1.00  1.72           C  
ATOM   4642  OG1 THR A 282      32.073 -30.755 -15.779  1.00  1.72           O  
ATOM   4643  CG2 THR A 282      33.131 -32.815 -15.070  1.00  1.72           C  
ATOM   4644  H   THR A 282      35.335 -32.290 -18.273  1.00  1.72           H  
ATOM   4645  HA  THR A 282      34.057 -30.498 -17.556  1.00  1.72           H  
ATOM   4646  HB  THR A 282      32.504 -32.323 -17.056  1.00  1.72           H  
ATOM   4647  HG1 THR A 282      31.239 -31.172 -15.511  1.00  1.72           H  
ATOM   4648 1HG2 THR A 282      32.145 -33.194 -14.800  1.00  1.72           H  
ATOM   4649 2HG2 THR A 282      33.739 -33.650 -15.370  1.00  1.72           H  
ATOM   4650 3HG2 THR A 282      33.582 -32.331 -14.208  1.00  1.72           H  
ATOM   4651  N   LYS A 283      34.183 -29.492 -14.974  1.00  2.06           N  
ATOM   4652  CA  LYS A 283      34.609 -28.636 -13.882  1.00  2.06           C  
ATOM   4653  C   LYS A 283      33.898 -29.114 -12.634  1.00  2.06           C  
ATOM   4654  O   LYS A 283      34.311 -28.833 -11.508  1.00  2.06           O  
ATOM   4655  CB  LYS A 283      34.295 -27.166 -14.148  1.00  2.06           C  
ATOM   4656  CG  LYS A 283      35.041 -26.562 -15.328  1.00  2.06           C  
ATOM   4657  CD  LYS A 283      34.720 -25.079 -15.474  1.00  2.06           C  
ATOM   4658  CE  LYS A 283      35.482 -24.450 -16.631  1.00  2.06           C  
ATOM   4659  NZ  LYS A 283      35.165 -23.003 -16.779  1.00  2.06           N  
ATOM   4660  H   LYS A 283      33.206 -29.582 -15.167  1.00  2.06           H  
ATOM   4661  HA  LYS A 283      35.682 -28.751 -13.729  1.00  2.06           H  
ATOM   4662 1HB  LYS A 283      33.227 -27.051 -14.329  1.00  2.06           H  
ATOM   4663 2HB  LYS A 283      34.541 -26.580 -13.263  1.00  2.06           H  
ATOM   4664 1HG  LYS A 283      36.116 -26.686 -15.179  1.00  2.06           H  
ATOM   4665 2HG  LYS A 283      34.758 -27.083 -16.241  1.00  2.06           H  
ATOM   4666 1HD  LYS A 283      33.650 -24.955 -15.645  1.00  2.06           H  
ATOM   4667 2HD  LYS A 283      34.984 -24.559 -14.553  1.00  2.06           H  
ATOM   4668 1HE  LYS A 283      36.551 -24.562 -16.457  1.00  2.06           H  
ATOM   4669 2HE  LYS A 283      35.218 -24.966 -17.555  1.00  2.06           H  
ATOM   4670 1HZ  LYS A 283      35.687 -22.620 -17.554  1.00  2.06           H  
ATOM   4671 2HZ  LYS A 283      34.176 -22.890 -16.950  1.00  2.06           H  
ATOM   4672 3HZ  LYS A 283      35.416 -22.515 -15.931  1.00  2.06           H  
ATOM   4673  N   ASP A 284      32.781 -29.805 -12.855  1.00  2.26           N  
ATOM   4674  CA  ASP A 284      31.959 -30.304 -11.756  1.00  2.26           C  
ATOM   4675  C   ASP A 284      31.948 -31.810 -11.794  1.00  2.26           C  
ATOM   4676  O   ASP A 284      31.215 -32.412 -12.574  1.00  2.26           O  
ATOM   4677  CB  ASP A 284      30.527 -29.756 -11.788  1.00  2.26           C  
ATOM   4678  CG  ASP A 284      29.644 -30.264 -10.595  1.00  2.26           C  
ATOM   4679  OD1 ASP A 284      29.935 -31.307  -9.998  1.00  2.26           O  
ATOM   4680  OD2 ASP A 284      28.665 -29.603 -10.256  1.00  2.26           O  
ATOM   4681  H   ASP A 284      32.528 -30.017 -13.823  1.00  2.26           H  
ATOM   4682  HA  ASP A 284      32.410 -29.995 -10.813  1.00  2.26           H  
ATOM   4683 1HB  ASP A 284      30.557 -28.665 -11.762  1.00  2.26           H  
ATOM   4684 2HB  ASP A 284      30.053 -30.049 -12.723  1.00  2.26           H  
ATOM   4685  N   GLY A 285      32.741 -32.421 -10.920  1.00  2.23           N  
ATOM   4686  CA  GLY A 285      32.986 -33.862 -10.900  1.00  2.23           C  
ATOM   4687  C   GLY A 285      31.746 -34.752 -10.775  1.00  2.23           C  
ATOM   4688  O   GLY A 285      31.837 -35.960 -10.979  1.00  2.23           O  
ATOM   4689  H   GLY A 285      33.255 -31.838 -10.273  1.00  2.23           H  
ATOM   4690 1HA  GLY A 285      33.521 -34.132 -11.811  1.00  2.23           H  
ATOM   4691 2HA  GLY A 285      33.662 -34.086 -10.076  1.00  2.23           H  
ATOM   4692  N   LYS A 286      30.587 -34.187 -10.430  1.00  1.99           N  
ATOM   4693  CA  LYS A 286      29.383 -35.007 -10.337  1.00  1.99           C  
ATOM   4694  C   LYS A 286      28.851 -35.295 -11.741  1.00  1.99           C  
ATOM   4695  O   LYS A 286      28.174 -36.296 -11.993  1.00  1.99           O  
ATOM   4696  CB  LYS A 286      28.285 -34.270  -9.569  1.00  1.99           C  
ATOM   4697  CG  LYS A 286      28.584 -33.962  -8.116  1.00  1.99           C  
ATOM   4698  CD  LYS A 286      27.359 -33.346  -7.433  1.00  1.99           C  
ATOM   4699  CE  LYS A 286      26.970 -32.041  -8.144  1.00  1.99           C  
ATOM   4700  NZ  LYS A 286      28.055 -31.048  -8.100  1.00  1.99           N  
ATOM   4701  H   LYS A 286      30.522 -33.171 -10.261  1.00  1.99           H  
ATOM   4702  HA  LYS A 286      29.623 -35.951  -9.850  1.00  1.99           H  
ATOM   4703 1HB  LYS A 286      28.098 -33.312 -10.066  1.00  1.99           H  
ATOM   4704 2HB  LYS A 286      27.362 -34.845  -9.611  1.00  1.99           H  
ATOM   4705 1HG  LYS A 286      28.880 -34.872  -7.595  1.00  1.99           H  
ATOM   4706 2HG  LYS A 286      29.410 -33.247  -8.075  1.00  1.99           H  
ATOM   4707 1HD  LYS A 286      26.521 -34.041  -7.469  1.00  1.99           H  
ATOM   4708 2HD  LYS A 286      27.591 -33.127  -6.391  1.00  1.99           H  
ATOM   4709 1HE  LYS A 286      26.756 -32.268  -9.189  1.00  1.99           H  
ATOM   4710 2HE  LYS A 286      26.081 -31.617  -7.683  1.00  1.99           H  
ATOM   4711 1HZ  LYS A 286      27.819 -30.207  -8.638  1.00  1.99           H  
ATOM   4712 2HZ  LYS A 286      28.291 -30.799  -7.165  1.00  1.99           H  
ATOM   4713 3HZ  LYS A 286      28.874 -31.439  -8.567  1.00  1.99           H  
ATOM   4714  N   ARG A 287      29.148 -34.397 -12.674  1.00  1.64           N  
ATOM   4715  CA  ARG A 287      28.597 -34.487 -14.015  1.00  1.64           C  
ATOM   4716  C   ARG A 287      29.464 -35.330 -14.926  1.00  1.64           C  
ATOM   4717  O   ARG A 287      30.131 -34.826 -15.832  1.00  1.64           O  
ATOM   4718  CB  ARG A 287      28.391 -33.100 -14.581  1.00  1.64           C  
ATOM   4719  CG  ARG A 287      27.365 -32.300 -13.789  1.00  1.64           C  
ATOM   4720  CD  ARG A 287      27.087 -30.973 -14.362  1.00  1.64           C  
ATOM   4721  NE  ARG A 287      26.189 -30.216 -13.508  1.00  1.64           N  
ATOM   4722  CZ  ARG A 287      24.850 -30.349 -13.515  1.00  1.64           C  
ATOM   4723  NH1 ARG A 287      24.286 -31.221 -14.321  1.00  1.64           N  
ATOM   4724  NH2 ARG A 287      24.104 -29.610 -12.712  1.00  1.64           N  
ATOM   4725  H   ARG A 287      29.779 -33.628 -12.453  1.00  1.64           H  
ATOM   4726  HA  ARG A 287      27.619 -34.963 -13.950  1.00  1.64           H  
ATOM   4727 1HB  ARG A 287      29.335 -32.553 -14.557  1.00  1.64           H  
ATOM   4728 2HB  ARG A 287      28.060 -33.162 -15.618  1.00  1.64           H  
ATOM   4729 1HG  ARG A 287      26.430 -32.858 -13.746  1.00  1.64           H  
ATOM   4730 2HG  ARG A 287      27.745 -32.152 -12.771  1.00  1.64           H  
ATOM   4731 1HD  ARG A 287      28.017 -30.415 -14.459  1.00  1.64           H  
ATOM   4732 2HD  ARG A 287      26.618 -31.083 -15.345  1.00  1.64           H  
ATOM   4733  HE  ARG A 287      26.599 -29.542 -12.868  1.00  1.64           H  
ATOM   4734 1HH1 ARG A 287      24.860 -31.790 -14.933  1.00  1.64           H  
ATOM   4735 2HH1 ARG A 287      23.283 -31.327 -14.332  1.00  1.64           H  
ATOM   4736 1HH2 ARG A 287      24.543 -28.942 -12.090  1.00  1.64           H  
ATOM   4737 2HH2 ARG A 287      23.100 -29.713 -12.716  1.00  1.64           H  
ATOM   4738  N   GLU A 288      29.404 -36.627 -14.690  1.00  1.30           N  
ATOM   4739  CA  GLU A 288      30.202 -37.599 -15.420  1.00  1.30           C  
ATOM   4740  C   GLU A 288      29.642 -37.798 -16.817  1.00  1.30           C  
ATOM   4741  O   GLU A 288      28.453 -37.574 -17.055  1.00  1.30           O  
ATOM   4742  CB  GLU A 288      30.220 -38.949 -14.695  1.00  1.30           C  
ATOM   4743  CG  GLU A 288      30.907 -38.948 -13.331  1.00  1.30           C  
ATOM   4744  CD  GLU A 288      30.919 -40.324 -12.682  1.00  1.30           C  
ATOM   4745  OE1 GLU A 288      30.193 -41.180 -13.139  1.00  1.30           O  
ATOM   4746  OE2 GLU A 288      31.657 -40.521 -11.744  1.00  1.30           O  
ATOM   4747  H   GLU A 288      28.810 -36.915 -13.910  1.00  1.30           H  
ATOM   4748  HA  GLU A 288      31.222 -37.223 -15.506  1.00  1.30           H  
ATOM   4749 1HB  GLU A 288      29.196 -39.290 -14.548  1.00  1.30           H  
ATOM   4750 2HB  GLU A 288      30.722 -39.689 -15.322  1.00  1.30           H  
ATOM   4751 1HG  GLU A 288      31.932 -38.601 -13.449  1.00  1.30           H  
ATOM   4752 2HG  GLU A 288      30.389 -38.242 -12.675  1.00  1.30           H  
ATOM   4753  N   TYR A 289      30.496 -38.242 -17.730  1.00  1.04           N  
ATOM   4754  CA  TYR A 289      30.071 -38.550 -19.088  1.00  1.04           C  
ATOM   4755  C   TYR A 289      30.511 -39.950 -19.474  1.00  1.04           C  
ATOM   4756  O   TYR A 289      31.452 -40.500 -18.895  1.00  1.04           O  
ATOM   4757  CB  TYR A 289      30.623 -37.517 -20.089  1.00  1.04           C  
ATOM   4758  CG  TYR A 289      32.165 -37.450 -20.214  1.00  1.04           C  
ATOM   4759  CD1 TYR A 289      32.813 -38.284 -21.097  1.00  1.04           C  
ATOM   4760  CD2 TYR A 289      32.911 -36.525 -19.473  1.00  1.04           C  
ATOM   4761  CE1 TYR A 289      34.179 -38.242 -21.243  1.00  1.04           C  
ATOM   4762  CE2 TYR A 289      34.299 -36.472 -19.626  1.00  1.04           C  
ATOM   4763  CZ  TYR A 289      34.930 -37.338 -20.507  1.00  1.04           C  
ATOM   4764  OH  TYR A 289      36.306 -37.316 -20.678  1.00  1.04           O  
ATOM   4765  H   TYR A 289      31.460 -38.385 -17.470  1.00  1.04           H  
ATOM   4766  HA  TYR A 289      28.980 -38.530 -19.136  1.00  1.04           H  
ATOM   4767 1HB  TYR A 289      30.216 -37.739 -21.083  1.00  1.04           H  
ATOM   4768 2HB  TYR A 289      30.265 -36.527 -19.812  1.00  1.04           H  
ATOM   4769  HD1 TYR A 289      32.241 -38.980 -21.675  1.00  1.04           H  
ATOM   4770  HD2 TYR A 289      32.410 -35.846 -18.780  1.00  1.04           H  
ATOM   4771  HE1 TYR A 289      34.667 -38.917 -21.944  1.00  1.04           H  
ATOM   4772  HE2 TYR A 289      34.891 -35.754 -19.054  1.00  1.04           H  
ATOM   4773  HH  TYR A 289      36.699 -36.559 -20.189  1.00  1.04           H  
ATOM   4774  N   LYS A 290      29.825 -40.526 -20.450  1.00  0.86           N  
ATOM   4775  CA  LYS A 290      30.166 -41.847 -20.948  1.00  0.86           C  
ATOM   4776  C   LYS A 290      31.024 -41.680 -22.201  1.00  0.86           C  
ATOM   4777  O   LYS A 290      31.026 -40.599 -22.785  1.00  0.86           O  
ATOM   4778  CB  LYS A 290      28.883 -42.647 -21.194  1.00  0.86           C  
ATOM   4779  CG  LYS A 290      28.003 -42.764 -19.954  1.00  0.86           C  
ATOM   4780  CD  LYS A 290      28.726 -43.512 -18.829  1.00  0.86           C  
ATOM   4781  CE  LYS A 290      27.819 -43.714 -17.613  1.00  0.86           C  
ATOM   4782  NZ  LYS A 290      28.540 -44.375 -16.481  1.00  0.86           N  
ATOM   4783  H   LYS A 290      29.029 -40.029 -20.864  1.00  0.86           H  
ATOM   4784  HA  LYS A 290      30.737 -42.348 -20.176  1.00  0.86           H  
ATOM   4785 1HB  LYS A 290      28.295 -42.159 -21.973  1.00  0.86           H  
ATOM   4786 2HB  LYS A 290      29.103 -43.646 -21.542  1.00  0.86           H  
ATOM   4787 1HG  LYS A 290      27.736 -41.760 -19.611  1.00  0.86           H  
ATOM   4788 2HG  LYS A 290      27.088 -43.296 -20.211  1.00  0.86           H  
ATOM   4789 1HD  LYS A 290      29.057 -44.484 -19.194  1.00  0.86           H  
ATOM   4790 2HD  LYS A 290      29.605 -42.940 -18.522  1.00  0.86           H  
ATOM   4791 1HE  LYS A 290      27.454 -42.743 -17.279  1.00  0.86           H  
ATOM   4792 2HE  LYS A 290      26.969 -44.333 -17.899  1.00  0.86           H  
ATOM   4793 1HZ  LYS A 290      27.913 -44.486 -15.698  1.00  0.86           H  
ATOM   4794 2HZ  LYS A 290      28.875 -45.281 -16.776  1.00  0.86           H  
ATOM   4795 3HZ  LYS A 290      29.326 -43.798 -16.201  1.00  0.86           H  
ATOM   4796  N   PRO A 291      31.796 -42.684 -22.634  1.00  0.75           N  
ATOM   4797  CA  PRO A 291      32.617 -42.593 -23.814  1.00  0.75           C  
ATOM   4798  C   PRO A 291      31.752 -42.242 -25.038  1.00  0.75           C  
ATOM   4799  O   PRO A 291      30.536 -42.461 -25.023  1.00  0.75           O  
ATOM   4800  CB  PRO A 291      33.227 -43.996 -23.918  1.00  0.75           C  
ATOM   4801  CG  PRO A 291      33.189 -44.535 -22.504  1.00  0.75           C  
ATOM   4802  CD  PRO A 291      31.919 -43.966 -21.903  1.00  0.75           C  
ATOM   4803  HA  PRO A 291      33.388 -41.856 -23.592  1.00  0.75           H  
ATOM   4804 1HB  PRO A 291      32.673 -44.598 -24.640  1.00  0.75           H  
ATOM   4805 2HB  PRO A 291      34.255 -43.923 -24.303  1.00  0.75           H  
ATOM   4806 1HG  PRO A 291      33.195 -45.636 -22.519  1.00  0.75           H  
ATOM   4807 2HG  PRO A 291      34.093 -44.222 -21.958  1.00  0.75           H  
ATOM   4808 1HD  PRO A 291      31.070 -44.626 -22.113  1.00  0.75           H  
ATOM   4809 2HD  PRO A 291      32.093 -43.829 -20.834  1.00  0.75           H  
ATOM   4810  N   PRO A 292      32.340 -41.620 -26.067  1.00  0.70           N  
ATOM   4811  CA  PRO A 292      31.709 -41.256 -27.319  1.00  0.70           C  
ATOM   4812  C   PRO A 292      31.111 -42.438 -28.049  1.00  0.70           C  
ATOM   4813  O   PRO A 292      31.708 -43.515 -28.088  1.00  0.70           O  
ATOM   4814  CB  PRO A 292      32.895 -40.718 -28.118  1.00  0.70           C  
ATOM   4815  CG  PRO A 292      33.882 -40.247 -27.093  1.00  0.70           C  
ATOM   4816  CD  PRO A 292      33.751 -41.182 -25.959  1.00  0.70           C  
ATOM   4817  HA  PRO A 292      30.941 -40.504 -27.135  1.00  0.70           H  
ATOM   4818 1HB  PRO A 292      33.296 -41.507 -28.766  1.00  0.70           H  
ATOM   4819 2HB  PRO A 292      32.563 -39.920 -28.765  1.00  0.70           H  
ATOM   4820 1HG  PRO A 292      34.890 -40.274 -27.524  1.00  0.70           H  
ATOM   4821 2HG  PRO A 292      33.693 -39.215 -26.798  1.00  0.70           H  
ATOM   4822 1HD  PRO A 292      34.446 -42.028 -26.042  1.00  0.70           H  
ATOM   4823 2HD  PRO A 292      33.929 -40.558 -25.079  1.00  0.70           H  
ATOM   4824  N   GLY A 293      29.951 -42.226 -28.668  1.00  0.67           N  
ATOM   4825  CA  GLY A 293      29.316 -43.276 -29.466  1.00  0.67           C  
ATOM   4826  C   GLY A 293      28.764 -44.451 -28.647  1.00  0.67           C  
ATOM   4827  O   GLY A 293      28.779 -45.587 -29.124  1.00  0.67           O  
ATOM   4828  H   GLY A 293      29.505 -41.310 -28.589  1.00  0.67           H  
ATOM   4829 1HA  GLY A 293      28.500 -42.830 -30.039  1.00  0.67           H  
ATOM   4830 2HA  GLY A 293      30.035 -43.651 -30.191  1.00  0.67           H  
ATOM   4831  N   THR A 294      28.327 -44.196 -27.410  1.00  0.66           N  
ATOM   4832  CA  THR A 294      27.831 -45.267 -26.539  1.00  0.66           C  
ATOM   4833  C   THR A 294      26.323 -45.214 -26.301  1.00  0.66           C  
ATOM   4834  O   THR A 294      25.729 -46.169 -25.800  1.00  0.66           O  
ATOM   4835  CB  THR A 294      28.571 -45.278 -25.191  1.00  0.66           C  
ATOM   4836  OG1 THR A 294      28.401 -44.022 -24.509  1.00  0.66           O  
ATOM   4837  CG2 THR A 294      30.045 -45.550 -25.409  1.00  0.66           C  
ATOM   4838  H   THR A 294      28.315 -43.230 -27.092  1.00  0.66           H  
ATOM   4839  HA  THR A 294      28.047 -46.217 -27.023  1.00  0.66           H  
ATOM   4840  HB  THR A 294      28.150 -46.066 -24.568  1.00  0.66           H  
ATOM   4841  HG1 THR A 294      29.124 -43.408 -24.777  1.00  0.66           H  
ATOM   4842 1HG2 THR A 294      30.547 -45.570 -24.449  1.00  0.66           H  
ATOM   4843 2HG2 THR A 294      30.168 -46.508 -25.907  1.00  0.66           H  
ATOM   4844 3HG2 THR A 294      30.472 -44.770 -26.030  1.00  0.66           H  
ATOM   4845  N   ARG A 295      25.702 -44.110 -26.687  1.00  0.66           N  
ATOM   4846  CA  ARG A 295      24.269 -43.886 -26.537  1.00  0.66           C  
ATOM   4847  C   ARG A 295      23.741 -43.550 -27.908  1.00  0.66           C  
ATOM   4848  O   ARG A 295      23.078 -42.539 -28.111  1.00  0.66           O  
ATOM   4849  CB  ARG A 295      23.962 -42.763 -25.578  1.00  0.66           C  
ATOM   4850  CG  ARG A 295      24.474 -42.975 -24.163  1.00  0.66           C  
ATOM   4851  CD  ARG A 295      24.098 -41.851 -23.277  1.00  0.66           C  
ATOM   4852  NE  ARG A 295      22.671 -41.816 -23.028  1.00  0.66           N  
ATOM   4853  CZ  ARG A 295      22.019 -40.800 -22.436  1.00  0.66           C  
ATOM   4854  NH1 ARG A 295      22.673 -39.727 -22.033  1.00  0.66           N  
ATOM   4855  NH2 ARG A 295      20.708 -40.878 -22.255  1.00  0.66           N  
ATOM   4856  H   ARG A 295      26.258 -43.357 -27.088  1.00  0.66           H  
ATOM   4857  HA  ARG A 295      23.790 -44.799 -26.184  1.00  0.66           H  
ATOM   4858 1HB  ARG A 295      24.414 -41.841 -25.953  1.00  0.66           H  
ATOM   4859 2HB  ARG A 295      22.886 -42.605 -25.531  1.00  0.66           H  
ATOM   4860 1HG  ARG A 295      24.062 -43.897 -23.757  1.00  0.66           H  
ATOM   4861 2HG  ARG A 295      25.568 -43.041 -24.179  1.00  0.66           H  
ATOM   4862 1HD  ARG A 295      24.622 -41.927 -22.323  1.00  0.66           H  
ATOM   4863 2HD  ARG A 295      24.371 -40.920 -23.765  1.00  0.66           H  
ATOM   4864  HE  ARG A 295      22.128 -42.616 -23.317  1.00  0.66           H  
ATOM   4865 1HH1 ARG A 295      23.700 -39.646 -22.169  1.00  0.66           H  
ATOM   4866 2HH1 ARG A 295      22.166 -38.982 -21.592  1.00  0.66           H  
ATOM   4867 1HH2 ARG A 295      20.204 -41.698 -22.561  1.00  0.66           H  
ATOM   4868 2HH2 ARG A 295      20.214 -40.118 -21.812  1.00  0.66           H  
ATOM   4869  N   LYS A 296      24.103 -44.394 -28.853  1.00  0.65           N  
ATOM   4870  CA  LYS A 296      23.844 -44.196 -30.262  1.00  0.65           C  
ATOM   4871  C   LYS A 296      22.379 -43.932 -30.539  1.00  0.65           C  
ATOM   4872  O   LYS A 296      21.487 -44.520 -29.911  1.00  0.65           O  
ATOM   4873  CB  LYS A 296      24.302 -45.434 -31.038  1.00  0.65           C  
ATOM   4874  CG  LYS A 296      25.810 -45.662 -30.992  1.00  0.65           C  
ATOM   4875  CD  LYS A 296      26.218 -46.884 -31.804  1.00  0.65           C  
ATOM   4876  CE  LYS A 296      27.713 -47.147 -31.695  1.00  0.65           C  
ATOM   4877  NZ  LYS A 296      28.132 -48.318 -32.501  1.00  0.65           N  
ATOM   4878  H   LYS A 296      24.634 -45.207 -28.569  1.00  0.65           H  
ATOM   4879  HA  LYS A 296      24.415 -43.328 -30.599  1.00  0.65           H  
ATOM   4880 1HB  LYS A 296      23.815 -46.323 -30.631  1.00  0.65           H  
ATOM   4881 2HB  LYS A 296      24.006 -45.342 -32.080  1.00  0.65           H  
ATOM   4882 1HG  LYS A 296      26.326 -44.781 -31.382  1.00  0.65           H  
ATOM   4883 2HG  LYS A 296      26.123 -45.805 -29.954  1.00  0.65           H  
ATOM   4884 1HD  LYS A 296      25.678 -47.760 -31.442  1.00  0.65           H  
ATOM   4885 2HD  LYS A 296      25.965 -46.728 -32.851  1.00  0.65           H  
ATOM   4886 1HE  LYS A 296      28.259 -46.265 -32.029  1.00  0.65           H  
ATOM   4887 2HE  LYS A 296      27.958 -47.343 -30.656  1.00  0.65           H  
ATOM   4888 1HZ  LYS A 296      29.126 -48.456 -32.389  1.00  0.65           H  
ATOM   4889 2HZ  LYS A 296      27.638 -49.137 -32.180  1.00  0.65           H  
ATOM   4890 3HZ  LYS A 296      27.920 -48.152 -33.472  1.00  0.65           H  
ATOM   4891  N   LEU A 297      22.132 -43.108 -31.559  1.00  0.65           N  
ATOM   4892  CA  LEU A 297      20.776 -42.754 -31.962  1.00  0.65           C  
ATOM   4893  C   LEU A 297      19.919 -43.993 -32.202  1.00  0.65           C  
ATOM   4894  O   LEU A 297      18.717 -43.974 -31.976  1.00  0.65           O  
ATOM   4895  CB  LEU A 297      20.766 -41.896 -33.218  1.00  0.65           C  
ATOM   4896  CG  LEU A 297      19.400 -41.384 -33.546  1.00  0.65           C  
ATOM   4897  CD1 LEU A 297      18.920 -40.508 -32.402  1.00  0.65           C  
ATOM   4898  CD2 LEU A 297      19.401 -40.624 -34.835  1.00  0.65           C  
ATOM   4899  H   LEU A 297      22.916 -42.676 -32.033  1.00  0.65           H  
ATOM   4900  HA  LEU A 297      20.328 -42.175 -31.162  1.00  0.65           H  
ATOM   4901 1HB  LEU A 297      21.436 -41.047 -33.081  1.00  0.65           H  
ATOM   4902 2HB  LEU A 297      21.105 -42.499 -34.060  1.00  0.65           H  
ATOM   4903  HG  LEU A 297      18.739 -42.220 -33.631  1.00  0.65           H  
ATOM   4904 1HD1 LEU A 297      17.921 -40.170 -32.612  1.00  0.65           H  
ATOM   4905 2HD1 LEU A 297      18.914 -41.075 -31.485  1.00  0.65           H  
ATOM   4906 3HD1 LEU A 297      19.584 -39.651 -32.293  1.00  0.65           H  
ATOM   4907 1HD2 LEU A 297      18.391 -40.291 -35.025  1.00  0.65           H  
ATOM   4908 2HD2 LEU A 297      20.069 -39.767 -34.763  1.00  0.65           H  
ATOM   4909 3HD2 LEU A 297      19.722 -41.266 -35.640  1.00  0.65           H  
ATOM   4910  N   HIS A 298      20.544 -45.065 -32.675  1.00  0.64           N  
ATOM   4911  CA  HIS A 298      19.890 -46.336 -32.961  1.00  0.64           C  
ATOM   4912  C   HIS A 298      19.112 -46.806 -31.725  1.00  0.64           C  
ATOM   4913  O   HIS A 298      17.953 -47.245 -31.814  1.00  0.64           O  
ATOM   4914  CB  HIS A 298      20.993 -47.365 -33.287  1.00  0.64           C  
ATOM   4915  CG  HIS A 298      20.580 -48.742 -33.799  1.00  0.64           C  
ATOM   4916  ND1 HIS A 298      20.271 -48.998 -35.145  1.00  0.64           N  
ATOM   4917  CD2 HIS A 298      20.456 -49.927 -33.155  1.00  0.64           C  
ATOM   4918  CE1 HIS A 298      19.976 -50.292 -35.277  1.00  0.64           C  
ATOM   4919  NE2 HIS A 298      20.088 -50.867 -34.094  1.00  0.64           N  
ATOM   4920  H   HIS A 298      21.537 -44.991 -32.828  1.00  0.64           H  
ATOM   4921  HA  HIS A 298      19.194 -46.235 -33.786  1.00  0.64           H  
ATOM   4922 1HB  HIS A 298      21.673 -46.933 -34.012  1.00  0.64           H  
ATOM   4923 2HB  HIS A 298      21.580 -47.532 -32.381  1.00  0.64           H  
ATOM   4924  HD2 HIS A 298      20.630 -50.106 -32.092  1.00  0.64           H  
ATOM   4925  HE1 HIS A 298      19.697 -50.801 -36.200  1.00  0.64           H  
ATOM   4926  HE2 HIS A 298      19.929 -51.875 -33.900  1.00  0.64           H  
ATOM   4927  N   ASN A 299      19.776 -46.736 -30.563  1.00  0.64           N  
ATOM   4928  CA  ASN A 299      19.233 -47.217 -29.302  1.00  0.64           C  
ATOM   4929  C   ASN A 299      18.164 -46.268 -28.788  1.00  0.64           C  
ATOM   4930  O   ASN A 299      17.142 -46.693 -28.246  1.00  0.64           O  
ATOM   4931  CB  ASN A 299      20.351 -47.330 -28.285  1.00  0.64           C  
ATOM   4932  CG  ASN A 299      21.321 -48.421 -28.619  1.00  0.64           C  
ATOM   4933  OD1 ASN A 299      21.011 -49.377 -29.345  1.00  0.64           O  
ATOM   4934  ND2 ASN A 299      22.512 -48.292 -28.095  1.00  0.64           N  
ATOM   4935  H   ASN A 299      20.685 -46.283 -30.542  1.00  0.64           H  
ATOM   4936  HA  ASN A 299      18.773 -48.193 -29.461  1.00  0.64           H  
ATOM   4937 1HB  ASN A 299      20.891 -46.382 -28.231  1.00  0.64           H  
ATOM   4938 2HB  ASN A 299      19.929 -47.520 -27.300  1.00  0.64           H  
ATOM   4939 1HD2 ASN A 299      23.215 -48.979 -28.273  1.00  0.64           H  
ATOM   4940 2HD2 ASN A 299      22.711 -47.512 -27.504  1.00  0.64           H  
ATOM   4941  N   ILE A 300      18.391 -44.975 -29.008  1.00  0.66           N  
ATOM   4942  CA  ILE A 300      17.464 -43.929 -28.586  1.00  0.66           C  
ATOM   4943  C   ILE A 300      16.161 -44.041 -29.357  1.00  0.66           C  
ATOM   4944  O   ILE A 300      15.072 -43.934 -28.800  1.00  0.66           O  
ATOM   4945  CB  ILE A 300      18.100 -42.551 -28.785  1.00  0.66           C  
ATOM   4946  CG1 ILE A 300      19.262 -42.418 -27.804  1.00  0.66           C  
ATOM   4947  CG2 ILE A 300      17.075 -41.440 -28.647  1.00  0.66           C  
ATOM   4948  CD1 ILE A 300      20.139 -41.259 -28.057  1.00  0.66           C  
ATOM   4949  H   ILE A 300      19.271 -44.717 -29.463  1.00  0.66           H  
ATOM   4950  HA  ILE A 300      17.249 -44.061 -27.528  1.00  0.66           H  
ATOM   4951  HB  ILE A 300      18.521 -42.513 -29.767  1.00  0.66           H  
ATOM   4952 1HG1 ILE A 300      18.865 -42.339 -26.795  1.00  0.66           H  
ATOM   4953 2HG1 ILE A 300      19.879 -43.320 -27.869  1.00  0.66           H  
ATOM   4954 1HG2 ILE A 300      17.554 -40.481 -28.809  1.00  0.66           H  
ATOM   4955 2HG2 ILE A 300      16.296 -41.580 -29.390  1.00  0.66           H  
ATOM   4956 3HG2 ILE A 300      16.638 -41.464 -27.650  1.00  0.66           H  
ATOM   4957 1HD1 ILE A 300      20.933 -41.251 -27.316  1.00  0.66           H  
ATOM   4958 2HD1 ILE A 300      20.575 -41.327 -29.046  1.00  0.66           H  
ATOM   4959 3HD1 ILE A 300      19.563 -40.363 -27.972  1.00  0.66           H  
ATOM   4960  N   LEU A 301      16.280 -44.239 -30.659  1.00  0.69           N  
ATOM   4961  CA  LEU A 301      15.117 -44.426 -31.486  1.00  0.69           C  
ATOM   4962  C   LEU A 301      14.455 -45.765 -31.232  1.00  0.69           C  
ATOM   4963  O   LEU A 301      13.236 -45.843 -31.325  1.00  0.69           O  
ATOM   4964  CB  LEU A 301      15.476 -44.302 -32.962  1.00  0.69           C  
ATOM   4965  CG  LEU A 301      15.831 -42.904 -33.426  1.00  0.69           C  
ATOM   4966  CD1 LEU A 301      16.299 -42.948 -34.863  1.00  0.69           C  
ATOM   4967  CD2 LEU A 301      14.630 -42.047 -33.290  1.00  0.69           C  
ATOM   4968  H   LEU A 301      17.200 -44.275 -31.079  1.00  0.69           H  
ATOM   4969  HA  LEU A 301      14.404 -43.648 -31.249  1.00  0.69           H  
ATOM   4970 1HB  LEU A 301      16.343 -44.934 -33.153  1.00  0.69           H  
ATOM   4971 2HB  LEU A 301      14.639 -44.666 -33.563  1.00  0.69           H  
ATOM   4972  HG  LEU A 301      16.630 -42.505 -32.811  1.00  0.69           H  
ATOM   4973 1HD1 LEU A 301      16.549 -41.942 -35.196  1.00  0.69           H  
ATOM   4974 2HD1 LEU A 301      17.177 -43.585 -34.925  1.00  0.69           H  
ATOM   4975 3HD1 LEU A 301      15.511 -43.351 -35.495  1.00  0.69           H  
ATOM   4976 1HD2 LEU A 301      14.853 -41.050 -33.620  1.00  0.69           H  
ATOM   4977 2HD2 LEU A 301      13.837 -42.464 -33.894  1.00  0.69           H  
ATOM   4978 3HD2 LEU A 301      14.324 -42.030 -32.256  1.00  0.69           H  
ATOM   4979  N   GLY A 302      15.244 -46.806 -30.906  1.00  0.73           N  
ATOM   4980  CA  GLY A 302      14.711 -48.146 -30.690  1.00  0.73           C  
ATOM   4981  C   GLY A 302      14.507 -48.832 -32.037  1.00  0.73           C  
ATOM   4982  O   GLY A 302      13.573 -49.610 -32.240  1.00  0.73           O  
ATOM   4983  H   GLY A 302      16.251 -46.684 -30.852  1.00  0.73           H  
ATOM   4984 1HA  GLY A 302      15.412 -48.716 -30.081  1.00  0.73           H  
ATOM   4985 2HA  GLY A 302      13.775 -48.088 -30.140  1.00  0.73           H  
ATOM   4986  N   VAL A 303      15.451 -48.638 -32.952  1.00  0.79           N  
ATOM   4987  CA  VAL A 303      15.301 -49.167 -34.310  1.00  0.79           C  
ATOM   4988  C   VAL A 303      14.905 -50.641 -34.425  1.00  0.79           C  
ATOM   4989  O   VAL A 303      14.093 -51.000 -35.275  1.00  0.79           O  
ATOM   4990  CB  VAL A 303      16.599 -48.942 -35.095  1.00  0.79           C  
ATOM   4991  CG1 VAL A 303      16.559 -49.689 -36.426  1.00  0.79           C  
ATOM   4992  CG2 VAL A 303      16.778 -47.456 -35.345  1.00  0.79           C  
ATOM   4993  H   VAL A 303      16.260 -48.059 -32.710  1.00  0.79           H  
ATOM   4994  HA  VAL A 303      14.524 -48.585 -34.779  1.00  0.79           H  
ATOM   4995  HB  VAL A 303      17.433 -49.319 -34.515  1.00  0.79           H  
ATOM   4996 1HG1 VAL A 303      17.484 -49.517 -36.960  1.00  0.79           H  
ATOM   4997 2HG1 VAL A 303      16.446 -50.748 -36.234  1.00  0.79           H  
ATOM   4998 3HG1 VAL A 303      15.728 -49.340 -37.027  1.00  0.79           H  
ATOM   4999 1HG2 VAL A 303      17.695 -47.303 -35.887  1.00  0.79           H  
ATOM   5000 2HG2 VAL A 303      15.947 -47.074 -35.929  1.00  0.79           H  
ATOM   5001 3HG2 VAL A 303      16.822 -46.937 -34.388  1.00  0.79           H  
ATOM   5002  N   GLU A 304      15.487 -51.505 -33.611  1.00  0.87           N  
ATOM   5003  CA  GLU A 304      15.174 -52.928 -33.700  1.00  0.87           C  
ATOM   5004  C   GLU A 304      13.976 -53.385 -32.841  1.00  0.87           C  
ATOM   5005  O   GLU A 304      13.651 -54.576 -32.834  1.00  0.87           O  
ATOM   5006  CB  GLU A 304      16.415 -53.747 -33.362  1.00  0.87           C  
ATOM   5007  CG  GLU A 304      17.538 -53.580 -34.381  1.00  0.87           C  
ATOM   5008  CD  GLU A 304      18.796 -54.333 -34.017  1.00  0.87           C  
ATOM   5009  OE1 GLU A 304      18.776 -55.541 -34.036  1.00  0.87           O  
ATOM   5010  OE2 GLU A 304      19.786 -53.689 -33.736  1.00  0.87           O  
ATOM   5011  H   GLU A 304      16.143 -51.170 -32.922  1.00  0.87           H  
ATOM   5012  HA  GLU A 304      14.935 -53.141 -34.736  1.00  0.87           H  
ATOM   5013 1HB  GLU A 304      16.793 -53.449 -32.383  1.00  0.87           H  
ATOM   5014 2HB  GLU A 304      16.153 -54.803 -33.310  1.00  0.87           H  
ATOM   5015 1HG  GLU A 304      17.183 -53.931 -35.350  1.00  0.87           H  
ATOM   5016 2HG  GLU A 304      17.762 -52.520 -34.476  1.00  0.87           H  
ATOM   5017  N   THR A 305      13.362 -52.470 -32.077  1.00  0.95           N  
ATOM   5018  CA  THR A 305      12.254 -52.834 -31.185  1.00  0.95           C  
ATOM   5019  C   THR A 305      10.982 -51.977 -31.270  1.00  0.95           C  
ATOM   5020  O   THR A 305       9.872 -52.510 -31.263  1.00  0.95           O  
ATOM   5021  CB  THR A 305      12.701 -52.815 -29.713  1.00  0.95           C  
ATOM   5022  OG1 THR A 305      13.777 -53.748 -29.515  1.00  0.95           O  
ATOM   5023  CG2 THR A 305      11.522 -53.184 -28.814  1.00  0.95           C  
ATOM   5024  H   THR A 305      13.638 -51.494 -32.145  1.00  0.95           H  
ATOM   5025  HA  THR A 305      11.963 -53.854 -31.428  1.00  0.95           H  
ATOM   5026  HB  THR A 305      13.047 -51.812 -29.453  1.00  0.95           H  
ATOM   5027  HG1 THR A 305      13.523 -54.608 -29.873  1.00  0.95           H  
ATOM   5028 1HG2 THR A 305      11.836 -53.161 -27.771  1.00  0.95           H  
ATOM   5029 2HG2 THR A 305      10.717 -52.475 -28.966  1.00  0.95           H  
ATOM   5030 3HG2 THR A 305      11.174 -54.184 -29.066  1.00  0.95           H  
ATOM   5031  N   GLY A 306      11.140 -50.661 -31.229  1.00  1.02           N  
ATOM   5032  CA  GLY A 306      10.024 -49.741 -31.028  1.00  1.02           C  
ATOM   5033  C   GLY A 306      10.597 -48.388 -30.642  1.00  1.02           C  
ATOM   5034  O   GLY A 306      11.575 -47.953 -31.217  1.00  1.02           O  
ATOM   5035  H   GLY A 306      12.074 -50.271 -31.330  1.00  1.02           H  
ATOM   5036 1HA  GLY A 306       9.440 -49.668 -31.930  1.00  1.02           H  
ATOM   5037 2HA  GLY A 306       9.373 -50.111 -30.241  1.00  1.02           H  
ATOM   5038  N   GLY A 307       9.963 -47.684 -29.709  1.00  1.07           N  
ATOM   5039  CA  GLY A 307      10.534 -46.414 -29.265  1.00  1.07           C  
ATOM   5040  C   GLY A 307      11.645 -46.845 -28.300  1.00  1.07           C  
ATOM   5041  O   GLY A 307      11.852 -48.051 -28.157  1.00  1.07           O  
ATOM   5042  H   GLY A 307       9.111 -48.040 -29.298  1.00  1.07           H  
ATOM   5043 1HA  GLY A 307      10.944 -45.854 -30.108  1.00  1.07           H  
ATOM   5044 2HA  GLY A 307       9.773 -45.813 -28.774  1.00  1.07           H  
ATOM   5045  N   PRO A 308      12.304 -45.955 -27.540  1.00  1.08           N  
ATOM   5046  CA  PRO A 308      13.410 -46.296 -26.644  1.00  1.08           C  
ATOM   5047  C   PRO A 308      12.995 -47.282 -25.553  1.00  1.08           C  
ATOM   5048  O   PRO A 308      13.816 -48.020 -25.012  1.00  1.08           O  
ATOM   5049  CB  PRO A 308      13.777 -44.940 -26.029  1.00  1.08           C  
ATOM   5050  CG  PRO A 308      12.541 -44.085 -26.211  1.00  1.08           C  
ATOM   5051  CD  PRO A 308      11.928 -44.554 -27.527  1.00  1.08           C  
ATOM   5052  HA  PRO A 308      14.249 -46.693 -27.242  1.00  1.08           H  
ATOM   5053 1HB  PRO A 308      14.033 -45.077 -24.969  1.00  1.08           H  
ATOM   5054 2HB  PRO A 308      14.668 -44.534 -26.512  1.00  1.08           H  
ATOM   5055 1HG  PRO A 308      11.874 -44.217 -25.351  1.00  1.08           H  
ATOM   5056 2HG  PRO A 308      12.832 -43.027 -26.214  1.00  1.08           H  
ATOM   5057 1HD  PRO A 308      10.849 -44.402 -27.498  1.00  1.08           H  
ATOM   5058 2HD  PRO A 308      12.398 -44.059 -28.372  1.00  1.08           H  
ATOM   5059  N   GLY A 309      11.698 -47.299 -25.246  1.00  1.07           N  
ATOM   5060  CA  GLY A 309      11.120 -48.191 -24.252  1.00  1.07           C  
ATOM   5061  C   GLY A 309      10.245 -49.257 -24.917  1.00  1.07           C  
ATOM   5062  O   GLY A 309       9.444 -49.913 -24.251  1.00  1.07           O  
ATOM   5063  H   GLY A 309      11.087 -46.655 -25.711  1.00  1.07           H  
ATOM   5064 1HA  GLY A 309      11.915 -48.671 -23.682  1.00  1.07           H  
ATOM   5065 2HA  GLY A 309      10.524 -47.611 -23.549  1.00  1.07           H  
ATOM   5066  N   GLY A 310      10.349 -49.377 -26.245  1.00  1.04           N  
ATOM   5067  CA  GLY A 310       9.524 -50.294 -27.028  1.00  1.04           C  
ATOM   5068  C   GLY A 310       8.135 -49.705 -27.288  1.00  1.04           C  
ATOM   5069  O   GLY A 310       7.231 -50.384 -27.762  1.00  1.04           O  
ATOM   5070  H   GLY A 310      11.044 -48.834 -26.744  1.00  1.04           H  
ATOM   5071 1HA  GLY A 310      10.023 -50.491 -27.974  1.00  1.04           H  
ATOM   5072 2HA  GLY A 310       9.433 -51.246 -26.507  1.00  1.04           H  
ATOM   5073  N   ARG A 311       7.988 -48.407 -27.045  1.00  1.01           N  
ATOM   5074  CA  ARG A 311       6.701 -47.717 -27.159  1.00  1.01           C  
ATOM   5075  C   ARG A 311       6.026 -47.834 -28.534  1.00  1.01           C  
ATOM   5076  O   ARG A 311       4.811 -48.000 -28.620  1.00  1.01           O  
ATOM   5077  CB  ARG A 311       6.881 -46.230 -26.862  1.00  1.01           C  
ATOM   5078  CG  ARG A 311       7.279 -45.880 -25.415  1.00  1.01           C  
ATOM   5079  CD  ARG A 311       7.074 -44.432 -25.151  1.00  1.01           C  
ATOM   5080  NE  ARG A 311       7.608 -43.966 -23.861  1.00  1.01           N  
ATOM   5081  CZ  ARG A 311       8.717 -43.197 -23.739  1.00  1.01           C  
ATOM   5082  NH1 ARG A 311       9.355 -42.824 -24.816  1.00  1.01           N  
ATOM   5083  NH2 ARG A 311       9.150 -42.804 -22.545  1.00  1.01           N  
ATOM   5084  H   ARG A 311       8.785 -47.905 -26.687  1.00  1.01           H  
ATOM   5085  HA  ARG A 311       6.029 -48.141 -26.411  1.00  1.01           H  
ATOM   5086 1HB  ARG A 311       7.641 -45.816 -27.519  1.00  1.01           H  
ATOM   5087 2HB  ARG A 311       5.950 -45.702 -27.083  1.00  1.01           H  
ATOM   5088 1HG  ARG A 311       6.669 -46.453 -24.718  1.00  1.01           H  
ATOM   5089 2HG  ARG A 311       8.333 -46.117 -25.261  1.00  1.01           H  
ATOM   5090 1HD  ARG A 311       7.549 -43.849 -25.943  1.00  1.01           H  
ATOM   5091 2HD  ARG A 311       6.016 -44.243 -25.161  1.00  1.01           H  
ATOM   5092  HE  ARG A 311       7.123 -44.236 -23.017  1.00  1.01           H  
ATOM   5093 1HH1 ARG A 311       9.021 -43.108 -25.727  1.00  1.01           H  
ATOM   5094 2HH1 ARG A 311      10.175 -42.224 -24.746  1.00  1.01           H  
ATOM   5095 1HH2 ARG A 311       8.657 -43.078 -21.710  1.00  1.01           H  
ATOM   5096 2HH2 ARG A 311       9.995 -42.204 -22.472  1.00  1.01           H  
ATOM   5097  N   ARG A 312       6.812 -47.764 -29.607  1.00  1.00           N  
ATOM   5098  CA  ARG A 312       6.282 -47.807 -30.978  1.00  1.00           C  
ATOM   5099  C   ARG A 312       6.099 -49.259 -31.477  1.00  1.00           C  
ATOM   5100  O   ARG A 312       5.639 -49.490 -32.594  1.00  1.00           O  
ATOM   5101  CB  ARG A 312       7.242 -47.089 -31.935  1.00  1.00           C  
ATOM   5102  CG  ARG A 312       7.549 -45.575 -31.687  1.00  1.00           C  
ATOM   5103  CD  ARG A 312       6.579 -44.603 -32.316  1.00  1.00           C  
ATOM   5104  NE  ARG A 312       5.333 -44.537 -31.617  1.00  1.00           N  
ATOM   5105  CZ  ARG A 312       5.143 -43.893 -30.453  1.00  1.00           C  
ATOM   5106  NH1 ARG A 312       6.147 -43.234 -29.883  1.00  1.00           N  
ATOM   5107  NH2 ARG A 312       3.939 -43.935 -29.887  1.00  1.00           N  
ATOM   5108  H   ARG A 312       7.808 -47.654 -29.475  1.00  1.00           H  
ATOM   5109  HA  ARG A 312       5.313 -47.304 -30.999  1.00  1.00           H  
ATOM   5110 1HB  ARG A 312       8.183 -47.594 -31.941  1.00  1.00           H  
ATOM   5111 2HB  ARG A 312       6.839 -47.159 -32.945  1.00  1.00           H  
ATOM   5112 1HG  ARG A 312       7.546 -45.387 -30.615  1.00  1.00           H  
ATOM   5113 2HG  ARG A 312       8.536 -45.356 -32.076  1.00  1.00           H  
ATOM   5114 1HD  ARG A 312       7.021 -43.600 -32.317  1.00  1.00           H  
ATOM   5115 2HD  ARG A 312       6.374 -44.901 -33.340  1.00  1.00           H  
ATOM   5116  HE  ARG A 312       4.525 -45.013 -32.040  1.00  1.00           H  
ATOM   5117 1HH1 ARG A 312       7.067 -43.143 -30.339  1.00  1.00           H  
ATOM   5118 2HH1 ARG A 312       6.018 -42.774 -28.982  1.00  1.00           H  
ATOM   5119 1HH2 ARG A 312       3.175 -44.456 -30.355  1.00  1.00           H  
ATOM   5120 2HH2 ARG A 312       3.758 -43.469 -29.013  1.00  1.00           H  
ATOM   5121  N   ALA A 313       6.484 -50.245 -30.659  1.00  1.00           N  
ATOM   5122  CA  ALA A 313       6.488 -51.652 -31.065  1.00  1.00           C  
ATOM   5123  C   ALA A 313       5.122 -52.174 -31.500  1.00  1.00           C  
ATOM   5124  O   ALA A 313       5.031 -53.057 -32.350  1.00  1.00           O  
ATOM   5125  CB  ALA A 313       7.002 -52.511 -29.923  1.00  1.00           C  
ATOM   5126  H   ALA A 313       6.788 -50.042 -29.709  1.00  1.00           H  
ATOM   5127  HA  ALA A 313       7.171 -51.749 -31.911  1.00  1.00           H  
ATOM   5128 1HB  ALA A 313       7.051 -53.548 -30.244  1.00  1.00           H  
ATOM   5129 2HB  ALA A 313       7.992 -52.178 -29.627  1.00  1.00           H  
ATOM   5130 3HB  ALA A 313       6.327 -52.424 -29.074  1.00  1.00           H  
ATOM   5131  N   GLY A 314       4.052 -51.660 -30.901  1.00  1.01           N  
ATOM   5132  CA  GLY A 314       2.710 -52.139 -31.211  1.00  1.01           C  
ATOM   5133  C   GLY A 314       2.026 -51.419 -32.379  1.00  1.01           C  
ATOM   5134  O   GLY A 314       0.854 -51.681 -32.656  1.00  1.01           O  
ATOM   5135  H   GLY A 314       4.175 -50.924 -30.219  1.00  1.01           H  
ATOM   5136 1HA  GLY A 314       2.758 -53.205 -31.429  1.00  1.01           H  
ATOM   5137 2HA  GLY A 314       2.091 -52.035 -30.321  1.00  1.01           H  
ATOM   5138  N   GLU A 315       2.722 -50.496 -33.045  1.00  1.03           N  
ATOM   5139  CA  GLU A 315       2.088 -49.733 -34.121  1.00  1.03           C  
ATOM   5140  C   GLU A 315       2.441 -50.267 -35.521  1.00  1.03           C  
ATOM   5141  O   GLU A 315       3.564 -50.701 -35.775  1.00  1.03           O  
ATOM   5142  CB  GLU A 315       2.466 -48.260 -33.945  1.00  1.03           C  
ATOM   5143  CG  GLU A 315       1.898 -47.659 -32.643  1.00  1.03           C  
ATOM   5144  CD  GLU A 315       2.336 -46.245 -32.346  1.00  1.03           C  
ATOM   5145  OE1 GLU A 315       3.134 -45.717 -33.065  1.00  1.03           O  
ATOM   5146  OE2 GLU A 315       1.884 -45.697 -31.365  1.00  1.03           O  
ATOM   5147  H   GLU A 315       3.699 -50.307 -32.809  1.00  1.03           H  
ATOM   5148  HA  GLU A 315       1.008 -49.813 -34.005  1.00  1.03           H  
ATOM   5149 1HB  GLU A 315       3.554 -48.158 -33.923  1.00  1.03           H  
ATOM   5150 2HB  GLU A 315       2.088 -47.683 -34.786  1.00  1.03           H  
ATOM   5151 1HG  GLU A 315       0.811 -47.685 -32.696  1.00  1.03           H  
ATOM   5152 2HG  GLU A 315       2.206 -48.297 -31.814  1.00  1.03           H  
ATOM   5153  N   SER A 316       1.468 -50.230 -36.443  1.00  1.02           N  
ATOM   5154  CA  SER A 316       1.707 -50.665 -37.827  1.00  1.02           C  
ATOM   5155  C   SER A 316       2.500 -49.617 -38.598  1.00  1.02           C  
ATOM   5156  O   SER A 316       2.514 -48.458 -38.204  1.00  1.02           O  
ATOM   5157  CB  SER A 316       0.379 -50.926 -38.518  1.00  1.02           C  
ATOM   5158  OG  SER A 316      -0.351 -49.737 -38.675  1.00  1.02           O  
ATOM   5159  H   SER A 316       0.556 -49.885 -36.180  1.00  1.02           H  
ATOM   5160  HA  SER A 316       2.284 -51.590 -37.804  1.00  1.02           H  
ATOM   5161 1HB  SER A 316       0.560 -51.374 -39.494  1.00  1.02           H  
ATOM   5162 2HB  SER A 316      -0.202 -51.638 -37.935  1.00  1.02           H  
ATOM   5163  HG  SER A 316      -1.148 -49.976 -39.155  1.00  1.02           H  
ATOM   5164  N   GLY A 317       3.146 -49.994 -39.712  1.00  1.01           N  
ATOM   5165  CA  GLY A 317       3.903 -49.007 -40.511  1.00  1.01           C  
ATOM   5166  C   GLY A 317       5.244 -48.650 -39.850  1.00  1.01           C  
ATOM   5167  O   GLY A 317       5.862 -47.630 -40.156  1.00  1.01           O  
ATOM   5168  H   GLY A 317       3.103 -50.957 -40.013  1.00  1.01           H  
ATOM   5169 1HA  GLY A 317       4.085 -49.409 -41.508  1.00  1.01           H  
ATOM   5170 2HA  GLY A 317       3.305 -48.105 -40.633  1.00  1.01           H  
ATOM   5171  N   HIS A 318       5.658 -49.501 -38.924  1.00  0.97           N  
ATOM   5172  CA  HIS A 318       6.856 -49.344 -38.114  1.00  0.97           C  
ATOM   5173  C   HIS A 318       7.792 -50.546 -38.113  1.00  0.97           C  
ATOM   5174  O   HIS A 318       8.039 -51.146 -37.065  1.00  0.97           O  
ATOM   5175  CB  HIS A 318       6.462 -49.056 -36.680  1.00  0.97           C  
ATOM   5176  CG  HIS A 318       5.796 -47.765 -36.438  1.00  0.97           C  
ATOM   5177  ND1 HIS A 318       4.486 -47.526 -36.732  1.00  0.97           N  
ATOM   5178  CD2 HIS A 318       6.264 -46.647 -35.896  1.00  0.97           C  
ATOM   5179  CE1 HIS A 318       4.180 -46.314 -36.404  1.00  0.97           C  
ATOM   5180  NE2 HIS A 318       5.241 -45.738 -35.896  1.00  0.97           N  
ATOM   5181  H   HIS A 318       5.083 -50.310 -38.750  1.00  0.97           H  
ATOM   5182  HA  HIS A 318       7.427 -48.495 -38.487  1.00  0.97           H  
ATOM   5183 1HB  HIS A 318       5.815 -49.846 -36.315  1.00  0.97           H  
ATOM   5184 2HB  HIS A 318       7.318 -49.081 -36.108  1.00  0.97           H  
ATOM   5185  HD1 HIS A 318       3.806 -48.129 -37.149  1.00  0.97           H  
ATOM   5186  HD2 HIS A 318       7.236 -46.372 -35.503  1.00  0.97           H  
ATOM   5187  HE1 HIS A 318       3.168 -45.964 -36.576  1.00  0.97           H  
ATOM   5188  N   THR A 319       8.258 -50.958 -39.277  1.00  0.92           N  
ATOM   5189  CA  THR A 319       9.138 -52.113 -39.333  1.00  0.92           C  
ATOM   5190  C   THR A 319      10.539 -51.666 -38.981  1.00  0.92           C  
ATOM   5191  O   THR A 319      10.811 -50.462 -38.953  1.00  0.92           O  
ATOM   5192  CB  THR A 319       9.172 -52.725 -40.732  1.00  0.92           C  
ATOM   5193  OG1 THR A 319       9.762 -51.776 -41.633  1.00  0.92           O  
ATOM   5194  CG2 THR A 319       7.763 -53.048 -41.199  1.00  0.92           C  
ATOM   5195  H   THR A 319       8.045 -50.445 -40.145  1.00  0.92           H  
ATOM   5196  HA  THR A 319       8.809 -52.858 -38.609  1.00  0.92           H  
ATOM   5197  HB  THR A 319       9.772 -53.631 -40.720  1.00  0.92           H  
ATOM   5198  HG1 THR A 319       9.123 -51.035 -41.768  1.00  0.92           H  
ATOM   5199 1HG2 THR A 319       7.797 -53.473 -42.201  1.00  0.92           H  
ATOM   5200 2HG2 THR A 319       7.308 -53.762 -40.515  1.00  0.92           H  
ATOM   5201 3HG2 THR A 319       7.172 -52.126 -41.214  1.00  0.92           H  
ATOM   5202  N   VAL A 320      11.454 -52.612 -38.794  1.00  0.86           N  
ATOM   5203  CA  VAL A 320      12.829 -52.233 -38.500  1.00  0.86           C  
ATOM   5204  C   VAL A 320      13.358 -51.369 -39.626  1.00  0.86           C  
ATOM   5205  O   VAL A 320      14.024 -50.367 -39.384  1.00  0.86           O  
ATOM   5206  CB  VAL A 320      13.721 -53.458 -38.311  1.00  0.86           C  
ATOM   5207  CG1 VAL A 320      15.175 -53.011 -38.209  1.00  0.86           C  
ATOM   5208  CG2 VAL A 320      13.273 -54.191 -37.065  1.00  0.86           C  
ATOM   5209  H   VAL A 320      11.191 -53.586 -38.831  1.00  0.86           H  
ATOM   5210  HA  VAL A 320      12.856 -51.665 -37.576  1.00  0.86           H  
ATOM   5211  HB  VAL A 320      13.639 -54.113 -39.176  1.00  0.86           H  
ATOM   5212 1HG1 VAL A 320      15.818 -53.879 -38.074  1.00  0.86           H  
ATOM   5213 2HG1 VAL A 320      15.464 -52.481 -39.118  1.00  0.86           H  
ATOM   5214 3HG1 VAL A 320      15.275 -52.352 -37.357  1.00  0.86           H  
ATOM   5215 1HG2 VAL A 320      13.900 -55.068 -36.903  1.00  0.86           H  
ATOM   5216 2HG2 VAL A 320      13.351 -53.524 -36.217  1.00  0.86           H  
ATOM   5217 3HG2 VAL A 320      12.236 -54.501 -37.179  1.00  0.86           H  
ATOM   5218  N   ALA A 321      13.040 -51.752 -40.865  1.00  0.81           N  
ATOM   5219  CA  ALA A 321      13.437 -51.008 -42.052  1.00  0.81           C  
ATOM   5220  C   ALA A 321      12.894 -49.578 -42.023  1.00  0.81           C  
ATOM   5221  O   ALA A 321      13.566 -48.644 -42.460  1.00  0.81           O  
ATOM   5222  CB  ALA A 321      12.948 -51.709 -43.301  1.00  0.81           C  
ATOM   5223  H   ALA A 321      12.480 -52.584 -40.980  1.00  0.81           H  
ATOM   5224  HA  ALA A 321      14.525 -50.961 -42.073  1.00  0.81           H  
ATOM   5225 1HB  ALA A 321      13.273 -51.155 -44.178  1.00  0.81           H  
ATOM   5226 2HB  ALA A 321      13.353 -52.719 -43.336  1.00  0.81           H  
ATOM   5227 3HB  ALA A 321      11.858 -51.755 -43.283  1.00  0.81           H  
ATOM   5228  N   ASP A 322      11.710 -49.362 -41.446  1.00  0.77           N  
ATOM   5229  CA  ASP A 322      11.197 -47.992 -41.463  1.00  0.77           C  
ATOM   5230  C   ASP A 322      11.903 -47.168 -40.390  1.00  0.77           C  
ATOM   5231  O   ASP A 322      12.230 -45.993 -40.615  1.00  0.77           O  
ATOM   5232  CB  ASP A 322       9.692 -47.952 -41.155  1.00  0.77           C  
ATOM   5233  CG  ASP A 322       8.776 -48.605 -42.183  1.00  0.77           C  
ATOM   5234  OD1 ASP A 322       8.657 -48.088 -43.281  1.00  0.77           O  
ATOM   5235  OD2 ASP A 322       8.167 -49.617 -41.839  1.00  0.77           O  
ATOM   5236  H   ASP A 322      11.152 -50.147 -41.101  1.00  0.77           H  
ATOM   5237  HA  ASP A 322      11.393 -47.548 -42.438  1.00  0.77           H  
ATOM   5238 1HB  ASP A 322       9.515 -48.405 -40.178  1.00  0.77           H  
ATOM   5239 2HB  ASP A 322       9.392 -46.926 -41.092  1.00  0.77           H  
ATOM   5240  N   TYR A 323      12.228 -47.798 -39.260  1.00  0.74           N  
ATOM   5241  CA  TYR A 323      12.904 -47.061 -38.204  1.00  0.74           C  
ATOM   5242  C   TYR A 323      14.358 -46.821 -38.605  1.00  0.74           C  
ATOM   5243  O   TYR A 323      14.952 -45.802 -38.251  1.00  0.74           O  
ATOM   5244  CB  TYR A 323      12.951 -47.826 -36.899  1.00  0.74           C  
ATOM   5245  CG  TYR A 323      11.697 -48.103 -36.141  1.00  0.74           C  
ATOM   5246  CD1 TYR A 323      11.300 -49.406 -36.013  1.00  0.74           C  
ATOM   5247  CD2 TYR A 323      10.976 -47.104 -35.539  1.00  0.74           C  
ATOM   5248  CE1 TYR A 323      10.207 -49.736 -35.297  1.00  0.74           C  
ATOM   5249  CE2 TYR A 323       9.857 -47.441 -34.806  1.00  0.74           C  
ATOM   5250  CZ  TYR A 323       9.488 -48.758 -34.691  1.00  0.74           C  
ATOM   5251  OH  TYR A 323       8.387 -49.104 -33.970  1.00  0.74           O  
ATOM   5252  H   TYR A 323      11.954 -48.777 -39.127  1.00  0.74           H  
ATOM   5253  HA  TYR A 323      12.411 -46.099 -38.063  1.00  0.74           H  
ATOM   5254 1HB  TYR A 323      13.435 -48.790 -37.082  1.00  0.74           H  
ATOM   5255 2HB  TYR A 323      13.592 -47.266 -36.242  1.00  0.74           H  
ATOM   5256  HD1 TYR A 323      11.875 -50.177 -36.479  1.00  0.74           H  
ATOM   5257  HD2 TYR A 323      11.291 -46.066 -35.631  1.00  0.74           H  
ATOM   5258  HE1 TYR A 323       9.911 -50.780 -35.203  1.00  0.74           H  
ATOM   5259  HE2 TYR A 323       9.274 -46.670 -34.314  1.00  0.74           H  
ATOM   5260  HH  TYR A 323       8.194 -50.044 -34.101  1.00  0.74           H  
ATOM   5261  N   LEU A 324      14.923 -47.764 -39.352  1.00  0.70           N  
ATOM   5262  CA  LEU A 324      16.297 -47.707 -39.813  1.00  0.70           C  
ATOM   5263  C   LEU A 324      16.463 -46.561 -40.810  1.00  0.70           C  
ATOM   5264  O   LEU A 324      17.421 -45.788 -40.716  1.00  0.70           O  
ATOM   5265  CB  LEU A 324      16.671 -49.049 -40.430  1.00  0.70           C  
ATOM   5266  CG  LEU A 324      18.064 -49.216 -40.911  1.00  0.70           C  
ATOM   5267  CD1 LEU A 324      18.995 -49.020 -39.742  1.00  0.70           C  
ATOM   5268  CD2 LEU A 324      18.207 -50.609 -41.506  1.00  0.70           C  
ATOM   5269  H   LEU A 324      14.383 -48.594 -39.582  1.00  0.70           H  
ATOM   5270  HA  LEU A 324      16.943 -47.521 -38.956  1.00  0.70           H  
ATOM   5271 1HB  LEU A 324      16.483 -49.827 -39.693  1.00  0.70           H  
ATOM   5272 2HB  LEU A 324      16.012 -49.222 -41.275  1.00  0.70           H  
ATOM   5273  HG  LEU A 324      18.290 -48.463 -41.668  1.00  0.70           H  
ATOM   5274 1HD1 LEU A 324      20.028 -49.133 -40.070  1.00  0.70           H  
ATOM   5275 2HD1 LEU A 324      18.837 -48.029 -39.349  1.00  0.70           H  
ATOM   5276 3HD1 LEU A 324      18.773 -49.759 -38.975  1.00  0.70           H  
ATOM   5277 1HD2 LEU A 324      19.229 -50.753 -41.859  1.00  0.70           H  
ATOM   5278 2HD2 LEU A 324      17.976 -51.354 -40.743  1.00  0.70           H  
ATOM   5279 3HD2 LEU A 324      17.513 -50.718 -42.341  1.00  0.70           H  
ATOM   5280  N   LYS A 325      15.513 -46.429 -41.754  1.00  0.68           N  
ATOM   5281  CA  LYS A 325      15.552 -45.322 -42.709  1.00  0.68           C  
ATOM   5282  C   LYS A 325      15.456 -43.998 -41.956  1.00  0.68           C  
ATOM   5283  O   LYS A 325      16.146 -43.032 -42.297  1.00  0.68           O  
ATOM   5284  CB  LYS A 325      14.405 -45.438 -43.719  1.00  0.68           C  
ATOM   5285  CG  LYS A 325      14.549 -46.561 -44.745  1.00  0.68           C  
ATOM   5286  CD  LYS A 325      13.300 -46.674 -45.631  1.00  0.68           C  
ATOM   5287  CE  LYS A 325      13.425 -47.838 -46.611  1.00  0.68           C  
ATOM   5288  NZ  LYS A 325      12.168 -48.056 -47.407  1.00  0.68           N  
ATOM   5289  H   LYS A 325      14.759 -47.115 -41.822  1.00  0.68           H  
ATOM   5290  HA  LYS A 325      16.502 -45.346 -43.241  1.00  0.68           H  
ATOM   5291 1HB  LYS A 325      13.470 -45.611 -43.177  1.00  0.68           H  
ATOM   5292 2HB  LYS A 325      14.298 -44.500 -44.263  1.00  0.68           H  
ATOM   5293 1HG  LYS A 325      15.403 -46.342 -45.388  1.00  0.68           H  
ATOM   5294 2HG  LYS A 325      14.735 -47.504 -44.247  1.00  0.68           H  
ATOM   5295 1HD  LYS A 325      12.425 -46.834 -44.998  1.00  0.68           H  
ATOM   5296 2HD  LYS A 325      13.162 -45.746 -46.191  1.00  0.68           H  
ATOM   5297 1HE  LYS A 325      14.246 -47.634 -47.297  1.00  0.68           H  
ATOM   5298 2HE  LYS A 325      13.648 -48.747 -46.050  1.00  0.68           H  
ATOM   5299 1HZ  LYS A 325      12.302 -48.837 -48.033  1.00  0.68           H  
ATOM   5300 2HZ  LYS A 325      11.406 -48.258 -46.773  1.00  0.68           H  
ATOM   5301 3HZ  LYS A 325      11.936 -47.236 -47.947  1.00  0.68           H  
ATOM   5302  N   PHE A 326      14.636 -43.966 -40.897  1.00  0.65           N  
ATOM   5303  CA  PHE A 326      14.514 -42.765 -40.087  1.00  0.65           C  
ATOM   5304  C   PHE A 326      15.851 -42.451 -39.442  1.00  0.65           C  
ATOM   5305  O   PHE A 326      16.340 -41.324 -39.539  1.00  0.65           O  
ATOM   5306  CB  PHE A 326      13.461 -42.950 -39.005  1.00  0.65           C  
ATOM   5307  CG  PHE A 326      13.243 -41.772 -38.148  1.00  0.65           C  
ATOM   5308  CD1 PHE A 326      13.178 -40.526 -38.700  1.00  0.65           C  
ATOM   5309  CD2 PHE A 326      13.049 -41.905 -36.798  1.00  0.65           C  
ATOM   5310  CE1 PHE A 326      12.927 -39.437 -37.939  1.00  0.65           C  
ATOM   5311  CE2 PHE A 326      12.807 -40.802 -36.031  1.00  0.65           C  
ATOM   5312  CZ  PHE A 326      12.745 -39.580 -36.597  1.00  0.65           C  
ATOM   5313  H   PHE A 326      14.057 -44.777 -40.671  1.00  0.65           H  
ATOM   5314  HA  PHE A 326      14.228 -41.932 -40.728  1.00  0.65           H  
ATOM   5315 1HB  PHE A 326      12.550 -43.268 -39.427  1.00  0.65           H  
ATOM   5316 2HB  PHE A 326      13.770 -43.741 -38.356  1.00  0.65           H  
ATOM   5317  HD1 PHE A 326      13.332 -40.419 -39.769  1.00  0.65           H  
ATOM   5318  HD2 PHE A 326      13.085 -42.896 -36.344  1.00  0.65           H  
ATOM   5319  HE1 PHE A 326      12.871 -38.459 -38.404  1.00  0.65           H  
ATOM   5320  HE2 PHE A 326      12.656 -40.898 -34.973  1.00  0.65           H  
ATOM   5321  HZ  PHE A 326      12.547 -38.729 -35.982  1.00  0.65           H  
ATOM   5322  N   LYS A 327      16.468 -43.453 -38.808  1.00  0.63           N  
ATOM   5323  CA  LYS A 327      17.758 -43.250 -38.172  1.00  0.63           C  
ATOM   5324  C   LYS A 327      18.772 -42.690 -39.151  1.00  0.63           C  
ATOM   5325  O   LYS A 327      19.491 -41.748 -38.825  1.00  0.63           O  
ATOM   5326  CB  LYS A 327      18.336 -44.534 -37.592  1.00  0.63           C  
ATOM   5327  CG  LYS A 327      19.674 -44.278 -36.907  1.00  0.63           C  
ATOM   5328  CD  LYS A 327      20.346 -45.533 -36.461  1.00  0.63           C  
ATOM   5329  CE  LYS A 327      20.908 -46.295 -37.631  1.00  0.63           C  
ATOM   5330  NZ  LYS A 327      21.661 -47.504 -37.194  1.00  0.63           N  
ATOM   5331  H   LYS A 327      16.020 -44.367 -38.754  1.00  0.63           H  
ATOM   5332  HA  LYS A 327      17.639 -42.522 -37.372  1.00  0.63           H  
ATOM   5333 1HB  LYS A 327      17.639 -44.964 -36.878  1.00  0.63           H  
ATOM   5334 2HB  LYS A 327      18.484 -45.264 -38.387  1.00  0.63           H  
ATOM   5335 1HG  LYS A 327      20.315 -43.761 -37.607  1.00  0.63           H  
ATOM   5336 2HG  LYS A 327      19.523 -43.641 -36.038  1.00  0.63           H  
ATOM   5337 1HD  LYS A 327      21.145 -45.291 -35.765  1.00  0.63           H  
ATOM   5338 2HD  LYS A 327      19.636 -46.165 -35.974  1.00  0.63           H  
ATOM   5339 1HE  LYS A 327      20.093 -46.590 -38.261  1.00  0.63           H  
ATOM   5340 2HE  LYS A 327      21.573 -45.649 -38.199  1.00  0.63           H  
ATOM   5341 1HZ  LYS A 327      22.014 -47.998 -37.998  1.00  0.63           H  
ATOM   5342 2HZ  LYS A 327      22.430 -47.227 -36.608  1.00  0.63           H  
ATOM   5343 3HZ  LYS A 327      21.035 -48.133 -36.649  1.00  0.63           H  
ATOM   5344  N   ASP A 328      18.829 -43.268 -40.360  1.00  0.62           N  
ATOM   5345  CA  ASP A 328      19.787 -42.821 -41.363  1.00  0.62           C  
ATOM   5346  C   ASP A 328      19.579 -41.350 -41.678  1.00  0.62           C  
ATOM   5347  O   ASP A 328      20.525 -40.553 -41.638  1.00  0.62           O  
ATOM   5348  CB  ASP A 328      19.637 -43.613 -42.667  1.00  0.62           C  
ATOM   5349  CG  ASP A 328      20.710 -43.240 -43.680  1.00  0.62           C  
ATOM   5350  OD1 ASP A 328      21.843 -43.575 -43.432  1.00  0.62           O  
ATOM   5351  OD2 ASP A 328      20.429 -42.580 -44.679  1.00  0.62           O  
ATOM   5352  H   ASP A 328      18.207 -44.051 -40.569  1.00  0.62           H  
ATOM   5353  HA  ASP A 328      20.793 -42.956 -40.971  1.00  0.62           H  
ATOM   5354 1HB  ASP A 328      19.689 -44.683 -42.452  1.00  0.62           H  
ATOM   5355 2HB  ASP A 328      18.654 -43.418 -43.100  1.00  0.62           H  
ATOM   5356  N   LEU A 329      18.330 -40.969 -41.941  1.00  0.61           N  
ATOM   5357  CA  LEU A 329      18.036 -39.582 -42.236  1.00  0.61           C  
ATOM   5358  C   LEU A 329      18.522 -38.688 -41.116  1.00  0.61           C  
ATOM   5359  O   LEU A 329      19.244 -37.713 -41.354  1.00  0.61           O  
ATOM   5360  CB  LEU A 329      16.524 -39.375 -42.414  1.00  0.61           C  
ATOM   5361  CG  LEU A 329      16.091 -37.923 -42.575  1.00  0.61           C  
ATOM   5362  CD1 LEU A 329      16.695 -37.314 -43.830  1.00  0.61           C  
ATOM   5363  CD2 LEU A 329      14.604 -37.834 -42.612  1.00  0.61           C  
ATOM   5364  H   LEU A 329      17.578 -41.659 -41.950  1.00  0.61           H  
ATOM   5365  HA  LEU A 329      18.547 -39.305 -43.155  1.00  0.61           H  
ATOM   5366 1HB  LEU A 329      16.198 -39.927 -43.290  1.00  0.61           H  
ATOM   5367 2HB  LEU A 329      16.009 -39.785 -41.548  1.00  0.61           H  
ATOM   5368  HG  LEU A 329      16.452 -37.384 -41.727  1.00  0.61           H  
ATOM   5369 1HD1 LEU A 329      16.398 -36.270 -43.910  1.00  0.61           H  
ATOM   5370 2HD1 LEU A 329      17.770 -37.381 -43.766  1.00  0.61           H  
ATOM   5371 3HD1 LEU A 329      16.347 -37.851 -44.696  1.00  0.61           H  
ATOM   5372 1HD2 LEU A 329      14.320 -36.791 -42.692  1.00  0.61           H  
ATOM   5373 2HD2 LEU A 329      14.239 -38.384 -43.478  1.00  0.61           H  
ATOM   5374 3HD2 LEU A 329      14.191 -38.259 -41.696  1.00  0.61           H  
ATOM   5375  N   ILE A 330      18.169 -39.039 -39.886  1.00  0.61           N  
ATOM   5376  CA  ILE A 330      18.508 -38.180 -38.778  1.00  0.61           C  
ATOM   5377  C   ILE A 330      20.007 -38.098 -38.535  1.00  0.61           C  
ATOM   5378  O   ILE A 330      20.519 -37.005 -38.286  1.00  0.61           O  
ATOM   5379  CB  ILE A 330      17.849 -38.653 -37.492  1.00  0.61           C  
ATOM   5380  CG1 ILE A 330      16.342 -38.595 -37.632  1.00  0.61           C  
ATOM   5381  CG2 ILE A 330      18.345 -37.747 -36.387  1.00  0.61           C  
ATOM   5382  CD1 ILE A 330      15.838 -37.256 -37.928  1.00  0.61           C  
ATOM   5383  H   ILE A 330      17.613 -39.882 -39.738  1.00  0.61           H  
ATOM   5384  HA  ILE A 330      18.142 -37.184 -38.999  1.00  0.61           H  
ATOM   5385  HB  ILE A 330      18.122 -39.688 -37.301  1.00  0.61           H  
ATOM   5386 1HG1 ILE A 330      16.045 -39.236 -38.441  1.00  0.61           H  
ATOM   5387 2HG1 ILE A 330      15.878 -38.958 -36.714  1.00  0.61           H  
ATOM   5388 1HG2 ILE A 330      17.927 -38.037 -35.462  1.00  0.61           H  
ATOM   5389 2HG2 ILE A 330      19.422 -37.831 -36.338  1.00  0.61           H  
ATOM   5390 3HG2 ILE A 330      18.069 -36.719 -36.602  1.00  0.61           H  
ATOM   5391 1HD1 ILE A 330      14.775 -37.284 -38.031  1.00  0.61           H  
ATOM   5392 2HD1 ILE A 330      16.105 -36.617 -37.114  1.00  0.61           H  
ATOM   5393 3HD1 ILE A 330      16.278 -36.891 -38.854  1.00  0.61           H  
ATOM   5394  N   LEU A 331      20.725 -39.214 -38.623  1.00  0.60           N  
ATOM   5395  CA  LEU A 331      22.158 -39.149 -38.389  1.00  0.60           C  
ATOM   5396  C   LEU A 331      22.850 -38.278 -39.408  1.00  0.60           C  
ATOM   5397  O   LEU A 331      23.788 -37.559 -39.069  1.00  0.60           O  
ATOM   5398  CB  LEU A 331      22.786 -40.535 -38.404  1.00  0.60           C  
ATOM   5399  CG  LEU A 331      22.445 -41.388 -37.219  1.00  0.60           C  
ATOM   5400  CD1 LEU A 331      23.005 -42.770 -37.417  1.00  0.60           C  
ATOM   5401  CD2 LEU A 331      23.008 -40.721 -35.969  1.00  0.60           C  
ATOM   5402  H   LEU A 331      20.276 -40.103 -38.835  1.00  0.60           H  
ATOM   5403  HA  LEU A 331      22.319 -38.714 -37.406  1.00  0.60           H  
ATOM   5404 1HB  LEU A 331      22.437 -41.058 -39.300  1.00  0.60           H  
ATOM   5405 2HB  LEU A 331      23.868 -40.434 -38.457  1.00  0.60           H  
ATOM   5406  HG  LEU A 331      21.376 -41.476 -37.135  1.00  0.60           H  
ATOM   5407 1HD1 LEU A 331      22.750 -43.388 -36.558  1.00  0.60           H  
ATOM   5408 2HD1 LEU A 331      22.579 -43.203 -38.323  1.00  0.60           H  
ATOM   5409 3HD1 LEU A 331      24.087 -42.713 -37.515  1.00  0.60           H  
ATOM   5410 1HD2 LEU A 331      22.780 -41.314 -35.106  1.00  0.60           H  
ATOM   5411 2HD2 LEU A 331      24.090 -40.631 -36.064  1.00  0.60           H  
ATOM   5412 3HD2 LEU A 331      22.568 -39.729 -35.858  1.00  0.60           H  
ATOM   5413  N   ARG A 332      22.401 -38.331 -40.657  1.00  0.60           N  
ATOM   5414  CA  ARG A 332      23.001 -37.498 -41.679  1.00  0.60           C  
ATOM   5415  C   ARG A 332      22.696 -36.012 -41.394  1.00  0.60           C  
ATOM   5416  O   ARG A 332      23.576 -35.150 -41.492  1.00  0.60           O  
ATOM   5417  CB  ARG A 332      22.480 -37.922 -43.033  1.00  0.60           C  
ATOM   5418  CG  ARG A 332      22.972 -39.284 -43.548  1.00  0.60           C  
ATOM   5419  CD  ARG A 332      22.376 -39.607 -44.882  1.00  0.60           C  
ATOM   5420  NE  ARG A 332      22.738 -40.927 -45.360  1.00  0.60           N  
ATOM   5421  CZ  ARG A 332      23.890 -41.241 -45.995  1.00  0.60           C  
ATOM   5422  NH1 ARG A 332      24.804 -40.310 -46.217  1.00  0.60           N  
ATOM   5423  NH2 ARG A 332      24.107 -42.482 -46.397  1.00  0.60           N  
ATOM   5424  H   ARG A 332      21.637 -38.965 -40.907  1.00  0.60           H  
ATOM   5425  HA  ARG A 332      24.080 -37.645 -41.660  1.00  0.60           H  
ATOM   5426 1HB  ARG A 332      21.397 -37.985 -42.978  1.00  0.60           H  
ATOM   5427 2HB  ARG A 332      22.753 -37.189 -43.762  1.00  0.60           H  
ATOM   5428 1HG  ARG A 332      24.054 -39.269 -43.648  1.00  0.60           H  
ATOM   5429 2HG  ARG A 332      22.683 -40.069 -42.848  1.00  0.60           H  
ATOM   5430 1HD  ARG A 332      21.290 -39.591 -44.783  1.00  0.60           H  
ATOM   5431 2HD  ARG A 332      22.688 -38.874 -45.622  1.00  0.60           H  
ATOM   5432  HE  ARG A 332      22.037 -41.679 -45.206  1.00  0.60           H  
ATOM   5433 1HH1 ARG A 332      24.643 -39.361 -45.912  1.00  0.60           H  
ATOM   5434 2HH1 ARG A 332      25.662 -40.549 -46.692  1.00  0.60           H  
ATOM   5435 1HH2 ARG A 332      23.407 -43.203 -46.234  1.00  0.60           H  
ATOM   5436 2HH2 ARG A 332      24.963 -42.715 -46.866  1.00  0.60           H  
ATOM   5437  N   MET A 333      21.463 -35.717 -40.951  1.00  0.60           N  
ATOM   5438  CA  MET A 333      21.054 -34.348 -40.603  1.00  0.60           C  
ATOM   5439  C   MET A 333      21.876 -33.826 -39.422  1.00  0.60           C  
ATOM   5440  O   MET A 333      22.184 -32.637 -39.344  1.00  0.60           O  
ATOM   5441  CB  MET A 333      19.560 -34.312 -40.293  1.00  0.60           C  
ATOM   5442  CG  MET A 333      18.678 -34.531 -41.530  1.00  0.60           C  
ATOM   5443  SD  MET A 333      16.946 -34.733 -41.137  1.00  0.60           S  
ATOM   5444  CE  MET A 333      16.421 -33.166 -40.654  1.00  0.60           C  
ATOM   5445  H   MET A 333      20.768 -36.464 -40.885  1.00  0.60           H  
ATOM   5446  HA  MET A 333      21.246 -33.700 -41.456  1.00  0.60           H  
ATOM   5447 1HB  MET A 333      19.322 -35.081 -39.564  1.00  0.60           H  
ATOM   5448 2HB  MET A 333      19.301 -33.348 -39.849  1.00  0.60           H  
ATOM   5449 1HG  MET A 333      18.785 -33.690 -42.202  1.00  0.60           H  
ATOM   5450 2HG  MET A 333      19.011 -35.410 -42.054  1.00  0.60           H  
ATOM   5451 1HE  MET A 333      15.389 -33.233 -40.393  1.00  0.60           H  
ATOM   5452 2HE  MET A 333      17.002 -32.833 -39.808  1.00  0.60           H  
ATOM   5453 3HE  MET A 333      16.539 -32.470 -41.459  1.00  0.60           H  
ATOM   5454  N   LEU A 334      22.258 -34.739 -38.528  1.00  0.61           N  
ATOM   5455  CA  LEU A 334      23.048 -34.428 -37.348  1.00  0.61           C  
ATOM   5456  C   LEU A 334      24.551 -34.594 -37.572  1.00  0.61           C  
ATOM   5457  O   LEU A 334      25.310 -34.665 -36.609  1.00  0.61           O  
ATOM   5458  CB  LEU A 334      22.661 -35.312 -36.158  1.00  0.61           C  
ATOM   5459  CG  LEU A 334      21.230 -35.193 -35.627  1.00  0.61           C  
ATOM   5460  CD1 LEU A 334      21.023 -36.221 -34.528  1.00  0.61           C  
ATOM   5461  CD2 LEU A 334      21.001 -33.810 -35.095  1.00  0.61           C  
ATOM   5462  H   LEU A 334      21.939 -35.699 -38.649  1.00  0.61           H  
ATOM   5463  HA  LEU A 334      22.853 -33.392 -37.084  1.00  0.61           H  
ATOM   5464 1HB  LEU A 334      22.826 -36.353 -36.440  1.00  0.61           H  
ATOM   5465 2HB  LEU A 334      23.322 -35.067 -35.349  1.00  0.61           H  
ATOM   5466  HG  LEU A 334      20.526 -35.391 -36.429  1.00  0.61           H  
ATOM   5467 1HD1 LEU A 334      20.002 -36.143 -34.160  1.00  0.61           H  
ATOM   5468 2HD1 LEU A 334      21.195 -37.220 -34.927  1.00  0.61           H  
ATOM   5469 3HD1 LEU A 334      21.720 -36.031 -33.721  1.00  0.61           H  
ATOM   5470 1HD2 LEU A 334      19.985 -33.733 -34.727  1.00  0.61           H  
ATOM   5471 2HD2 LEU A 334      21.697 -33.613 -34.288  1.00  0.61           H  
ATOM   5472 3HD2 LEU A 334      21.150 -33.086 -35.889  1.00  0.61           H  
ATOM   5473  N   ASP A 335      25.022 -34.733 -38.809  1.00  0.62           N  
ATOM   5474  CA  ASP A 335      26.466 -34.830 -38.959  1.00  0.62           C  
ATOM   5475  C   ASP A 335      27.076 -33.579 -38.372  1.00  0.62           C  
ATOM   5476  O   ASP A 335      26.543 -32.484 -38.524  1.00  0.62           O  
ATOM   5477  CB  ASP A 335      26.963 -34.968 -40.390  1.00  0.62           C  
ATOM   5478  CG  ASP A 335      28.492 -35.343 -40.405  1.00  0.62           C  
ATOM   5479  OD1 ASP A 335      29.345 -34.455 -40.348  1.00  0.62           O  
ATOM   5480  OD2 ASP A 335      28.780 -36.521 -40.452  1.00  0.62           O  
ATOM   5481  H   ASP A 335      24.411 -34.747 -39.626  1.00  0.62           H  
ATOM   5482  HA  ASP A 335      26.822 -35.689 -38.389  1.00  0.62           H  
ATOM   5483 1HB  ASP A 335      26.385 -35.736 -40.912  1.00  0.62           H  
ATOM   5484 2HB  ASP A 335      26.830 -34.033 -40.926  1.00  0.62           H  
ATOM   5485  N   TYR A 336      28.196 -33.723 -37.706  1.00  0.64           N  
ATOM   5486  CA  TYR A 336      28.842 -32.579 -37.097  1.00  0.64           C  
ATOM   5487  C   TYR A 336      29.251 -31.479 -38.067  1.00  0.64           C  
ATOM   5488  O   TYR A 336      29.189 -30.306 -37.706  1.00  0.64           O  
ATOM   5489  CB  TYR A 336      30.093 -33.038 -36.387  1.00  0.64           C  
ATOM   5490  CG  TYR A 336      29.825 -33.737 -35.138  1.00  0.64           C  
ATOM   5491  CD1 TYR A 336      30.045 -35.094 -35.002  1.00  0.64           C  
ATOM   5492  CD2 TYR A 336      29.372 -33.013 -34.117  1.00  0.64           C  
ATOM   5493  CE1 TYR A 336      29.797 -35.680 -33.795  1.00  0.64           C  
ATOM   5494  CE2 TYR A 336      29.112 -33.591 -32.920  1.00  0.64           C  
ATOM   5495  CZ  TYR A 336      29.326 -34.898 -32.753  1.00  0.64           C  
ATOM   5496  OH  TYR A 336      29.082 -35.436 -31.555  1.00  0.64           O  
ATOM   5497  H   TYR A 336      28.607 -34.643 -37.624  1.00  0.64           H  
ATOM   5498  HA  TYR A 336      28.151 -32.145 -36.377  1.00  0.64           H  
ATOM   5499 1HB  TYR A 336      30.641 -33.707 -37.046  1.00  0.64           H  
ATOM   5500 2HB  TYR A 336      30.729 -32.179 -36.174  1.00  0.64           H  
ATOM   5501  HD1 TYR A 336      30.421 -35.685 -35.836  1.00  0.64           H  
ATOM   5502  HD2 TYR A 336      29.228 -31.956 -34.271  1.00  0.64           H  
ATOM   5503  HE1 TYR A 336      29.971 -36.749 -33.653  1.00  0.64           H  
ATOM   5504  HE2 TYR A 336      28.752 -32.996 -32.087  1.00  0.64           H  
ATOM   5505  HH  TYR A 336      29.554 -36.269 -31.488  1.00  0.64           H  
ATOM   5506  N   ASP A 337      29.718 -31.847 -39.263  1.00  0.67           N  
ATOM   5507  CA  ASP A 337      30.257 -30.879 -40.217  1.00  0.67           C  
ATOM   5508  C   ASP A 337      29.232 -30.383 -41.242  1.00  0.67           C  
ATOM   5509  O   ASP A 337      28.890 -31.132 -42.162  1.00  0.67           O  
ATOM   5510  CB  ASP A 337      31.468 -31.473 -40.940  1.00  0.67           C  
ATOM   5511  CG  ASP A 337      32.169 -30.513 -41.964  1.00  0.67           C  
ATOM   5512  OD1 ASP A 337      31.566 -29.550 -42.448  1.00  0.67           O  
ATOM   5513  OD2 ASP A 337      33.326 -30.758 -42.225  1.00  0.67           O  
ATOM   5514  H   ASP A 337      29.673 -32.838 -39.537  1.00  0.67           H  
ATOM   5515  HA  ASP A 337      30.652 -30.057 -39.636  1.00  0.67           H  
ATOM   5516 1HB  ASP A 337      32.208 -31.777 -40.197  1.00  0.67           H  
ATOM   5517 2HB  ASP A 337      31.155 -32.384 -41.465  1.00  0.67           H  
ATOM   5518  N   PRO A 338      28.782 -29.108 -41.180  1.00  0.69           N  
ATOM   5519  CA  PRO A 338      27.757 -28.505 -42.018  1.00  0.69           C  
ATOM   5520  C   PRO A 338      27.909 -28.768 -43.505  1.00  0.69           C  
ATOM   5521  O   PRO A 338      26.914 -28.899 -44.220  1.00  0.69           O  
ATOM   5522  CB  PRO A 338      27.978 -27.014 -41.757  1.00  0.69           C  
ATOM   5523  CG  PRO A 338      28.487 -26.948 -40.380  1.00  0.69           C  
ATOM   5524  CD  PRO A 338      29.389 -28.138 -40.234  1.00  0.69           C  
ATOM   5525  HA  PRO A 338      26.768 -28.814 -41.666  1.00  0.69           H  
ATOM   5526 1HB  PRO A 338      28.703 -26.617 -42.486  1.00  0.69           H  
ATOM   5527 2HB  PRO A 338      27.063 -26.450 -41.908  1.00  0.69           H  
ATOM   5528 1HG  PRO A 338      29.011 -25.994 -40.200  1.00  0.69           H  
ATOM   5529 2HG  PRO A 338      27.642 -26.981 -39.687  1.00  0.69           H  
ATOM   5530 1HD  PRO A 338      30.426 -27.893 -40.525  1.00  0.69           H  
ATOM   5531 2HD  PRO A 338      29.306 -28.457 -39.197  1.00  0.69           H  
ATOM   5532  N   LYS A 339      29.147 -28.895 -43.981  1.00  0.70           N  
ATOM   5533  CA  LYS A 339      29.396 -29.082 -45.406  1.00  0.70           C  
ATOM   5534  C   LYS A 339      28.916 -30.425 -45.927  1.00  0.70           C  
ATOM   5535  O   LYS A 339      28.777 -30.615 -47.137  1.00  0.70           O  
ATOM   5536  CB  LYS A 339      30.877 -28.910 -45.713  1.00  0.70           C  
ATOM   5537  CG  LYS A 339      31.384 -27.482 -45.541  1.00  0.70           C  
ATOM   5538  CD  LYS A 339      32.866 -27.371 -45.880  1.00  0.70           C  
ATOM   5539  CE  LYS A 339      33.371 -25.943 -45.718  1.00  0.70           C  
ATOM   5540  NZ  LYS A 339      34.819 -25.827 -46.043  1.00  0.70           N  
ATOM   5541  H   LYS A 339      29.961 -28.886 -43.350  1.00  0.70           H  
ATOM   5542  HA  LYS A 339      28.849 -28.309 -45.945  1.00  0.70           H  
ATOM   5543 1HB  LYS A 339      31.458 -29.552 -45.042  1.00  0.70           H  
ATOM   5544 2HB  LYS A 339      31.081 -29.231 -46.733  1.00  0.70           H  
ATOM   5545 1HG  LYS A 339      30.813 -26.808 -46.178  1.00  0.70           H  
ATOM   5546 2HG  LYS A 339      31.239 -27.187 -44.499  1.00  0.70           H  
ATOM   5547 1HD  LYS A 339      33.433 -28.025 -45.210  1.00  0.70           H  
ATOM   5548 2HD  LYS A 339      33.033 -27.696 -46.906  1.00  0.70           H  
ATOM   5549 1HE  LYS A 339      32.806 -25.286 -46.379  1.00  0.70           H  
ATOM   5550 2HE  LYS A 339      33.215 -25.627 -44.686  1.00  0.70           H  
ATOM   5551 1HZ  LYS A 339      35.118 -24.871 -45.921  1.00  0.70           H  
ATOM   5552 2HZ  LYS A 339      35.351 -26.427 -45.427  1.00  0.70           H  
ATOM   5553 3HZ  LYS A 339      34.973 -26.109 -47.001  1.00  0.70           H  
ATOM   5554  N   THR A 340      28.708 -31.368 -45.017  1.00  0.71           N  
ATOM   5555  CA  THR A 340      28.295 -32.705 -45.373  1.00  0.71           C  
ATOM   5556  C   THR A 340      26.882 -33.018 -44.887  1.00  0.71           C  
ATOM   5557  O   THR A 340      26.437 -34.164 -44.985  1.00  0.71           O  
ATOM   5558  CB  THR A 340      29.271 -33.722 -44.779  1.00  0.71           C  
ATOM   5559  OG1 THR A 340      29.250 -33.620 -43.358  1.00  0.71           O  
ATOM   5560  CG2 THR A 340      30.682 -33.417 -45.268  1.00  0.71           C  
ATOM   5561  H   THR A 340      28.834 -31.150 -44.028  1.00  0.71           H  
ATOM   5562  HA  THR A 340      28.306 -32.797 -46.458  1.00  0.71           H  
ATOM   5563  HB  THR A 340      28.986 -34.730 -45.074  1.00  0.71           H  
ATOM   5564  HG1 THR A 340      29.165 -32.677 -43.079  1.00  0.71           H  
ATOM   5565 1HG2 THR A 340      31.377 -34.134 -44.835  1.00  0.71           H  
ATOM   5566 2HG2 THR A 340      30.713 -33.486 -46.355  1.00  0.71           H  
ATOM   5567 3HG2 THR A 340      30.965 -32.409 -44.957  1.00  0.71           H  
ATOM   5568  N   ARG A 341      26.183 -32.027 -44.322  1.00  0.72           N  
ATOM   5569  CA  ARG A 341      24.849 -32.312 -43.800  1.00  0.72           C  
ATOM   5570  C   ARG A 341      23.817 -32.269 -44.905  1.00  0.72           C  
ATOM   5571  O   ARG A 341      23.955 -31.540 -45.897  1.00  0.72           O  
ATOM   5572  CB  ARG A 341      24.416 -31.343 -42.704  1.00  0.72           C  
ATOM   5573  CG  ARG A 341      25.230 -31.408 -41.425  1.00  0.72           C  
ATOM   5574  CD  ARG A 341      24.713 -30.468 -40.410  1.00  0.72           C  
ATOM   5575  NE  ARG A 341      25.676 -30.217 -39.370  1.00  0.72           N  
ATOM   5576  CZ  ARG A 341      25.615 -29.195 -38.523  1.00  0.72           C  
ATOM   5577  NH1 ARG A 341      24.596 -28.383 -38.574  1.00  0.72           N  
ATOM   5578  NH2 ARG A 341      26.571 -28.991 -37.645  1.00  0.72           N  
ATOM   5579  H   ARG A 341      26.553 -31.076 -44.280  1.00  0.72           H  
ATOM   5580  HA  ARG A 341      24.852 -33.314 -43.369  1.00  0.72           H  
ATOM   5581 1HB  ARG A 341      24.479 -30.321 -43.079  1.00  0.72           H  
ATOM   5582 2HB  ARG A 341      23.373 -31.534 -42.438  1.00  0.72           H  
ATOM   5583 1HG  ARG A 341      25.136 -32.408 -41.004  1.00  0.72           H  
ATOM   5584 2HG  ARG A 341      26.276 -31.198 -41.621  1.00  0.72           H  
ATOM   5585 1HD  ARG A 341      24.443 -29.551 -40.866  1.00  0.72           H  
ATOM   5586 2HD  ARG A 341      23.835 -30.900 -39.945  1.00  0.72           H  
ATOM   5587  HE  ARG A 341      26.450 -30.873 -39.270  1.00  0.72           H  
ATOM   5588 1HH1 ARG A 341      23.827 -28.577 -39.224  1.00  0.72           H  
ATOM   5589 2HH1 ARG A 341      24.536 -27.603 -37.943  1.00  0.72           H  
ATOM   5590 1HH2 ARG A 341      27.401 -29.602 -37.610  1.00  0.72           H  
ATOM   5591 2HH2 ARG A 341      26.515 -28.207 -37.028  1.00  0.72           H  
ATOM   5592  N   ILE A 342      22.748 -33.011 -44.703  1.00  0.71           N  
ATOM   5593  CA  ILE A 342      21.634 -32.989 -45.621  1.00  0.71           C  
ATOM   5594  C   ILE A 342      20.959 -31.641 -45.716  1.00  0.71           C  
ATOM   5595  O   ILE A 342      20.663 -31.009 -44.706  1.00  0.71           O  
ATOM   5596  CB  ILE A 342      20.596 -34.050 -45.248  1.00  0.71           C  
ATOM   5597  CG1 ILE A 342      21.109 -35.403 -45.499  1.00  0.71           C  
ATOM   5598  CG2 ILE A 342      19.329 -33.837 -45.905  1.00  0.71           C  
ATOM   5599  CD1 ILE A 342      20.150 -36.453 -45.000  1.00  0.71           C  
ATOM   5600  H   ILE A 342      22.710 -33.603 -43.884  1.00  0.71           H  
ATOM   5601  HA  ILE A 342      22.015 -33.236 -46.611  1.00  0.71           H  
ATOM   5602  HB  ILE A 342      20.424 -33.993 -44.174  1.00  0.71           H  
ATOM   5603 1HG1 ILE A 342      21.251 -35.535 -46.569  1.00  0.71           H  
ATOM   5604 2HG1 ILE A 342      22.067 -35.511 -45.015  1.00  0.71           H  
ATOM   5605 1HG2 ILE A 342      18.632 -34.601 -45.580  1.00  0.71           H  
ATOM   5606 2HG2 ILE A 342      18.951 -32.869 -45.646  1.00  0.71           H  
ATOM   5607 3HG2 ILE A 342      19.464 -33.892 -46.944  1.00  0.71           H  
ATOM   5608 1HD1 ILE A 342      20.536 -37.431 -45.212  1.00  0.71           H  
ATOM   5609 2HD1 ILE A 342      20.008 -36.339 -43.928  1.00  0.71           H  
ATOM   5610 3HD1 ILE A 342      19.195 -36.335 -45.505  1.00  0.71           H  
ATOM   5611  N   GLN A 343      20.718 -31.220 -46.952  1.00  0.70           N  
ATOM   5612  CA  GLN A 343      20.040 -29.974 -47.229  1.00  0.70           C  
ATOM   5613  C   GLN A 343      18.559 -30.324 -47.275  1.00  0.70           C  
ATOM   5614  O   GLN A 343      18.236 -31.462 -47.618  1.00  0.70           O  
ATOM   5615  CB  GLN A 343      20.545 -29.398 -48.552  1.00  0.70           C  
ATOM   5616  CG  GLN A 343      22.034 -29.152 -48.534  1.00  0.70           C  
ATOM   5617  CD  GLN A 343      22.437 -28.150 -47.470  1.00  0.70           C  
ATOM   5618  OE1 GLN A 343      22.006 -26.989 -47.494  1.00  0.70           O  
ATOM   5619  NE2 GLN A 343      23.261 -28.592 -46.519  1.00  0.70           N  
ATOM   5620  H   GLN A 343      21.024 -31.797 -47.722  1.00  0.70           H  
ATOM   5621  HA  GLN A 343      20.256 -29.282 -46.423  1.00  0.70           H  
ATOM   5622 1HB  GLN A 343      20.327 -30.093 -49.362  1.00  0.70           H  
ATOM   5623 2HB  GLN A 343      20.047 -28.462 -48.779  1.00  0.70           H  
ATOM   5624 1HG  GLN A 343      22.548 -30.094 -48.321  1.00  0.70           H  
ATOM   5625 2HG  GLN A 343      22.344 -28.766 -49.504  1.00  0.70           H  
ATOM   5626 1HE2 GLN A 343      23.561 -27.979 -45.793  1.00  0.70           H  
ATOM   5627 2HE2 GLN A 343      23.591 -29.565 -46.514  1.00  0.70           H  
ATOM   5628  N   PRO A 344      17.637 -29.406 -46.967  1.00  0.69           N  
ATOM   5629  CA  PRO A 344      16.205 -29.646 -46.978  1.00  0.69           C  
ATOM   5630  C   PRO A 344      15.681 -30.339 -48.237  1.00  0.69           C  
ATOM   5631  O   PRO A 344      14.835 -31.225 -48.143  1.00  0.69           O  
ATOM   5632  CB  PRO A 344      15.673 -28.229 -46.904  1.00  0.69           C  
ATOM   5633  CG  PRO A 344      16.699 -27.453 -46.137  1.00  0.69           C  
ATOM   5634  CD  PRO A 344      18.019 -28.013 -46.604  1.00  0.69           C  
ATOM   5635  HA  PRO A 344      15.927 -30.217 -46.079  1.00  0.69           H  
ATOM   5636 1HB  PRO A 344      15.522 -27.838 -47.904  1.00  0.69           H  
ATOM   5637 2HB  PRO A 344      14.696 -28.226 -46.409  1.00  0.69           H  
ATOM   5638 1HG  PRO A 344      16.587 -26.380 -46.366  1.00  0.69           H  
ATOM   5639 2HG  PRO A 344      16.528 -27.551 -45.069  1.00  0.69           H  
ATOM   5640 1HD  PRO A 344      18.393 -27.457 -47.471  1.00  0.69           H  
ATOM   5641 2HD  PRO A 344      18.710 -27.983 -45.759  1.00  0.69           H  
ATOM   5642  N   TYR A 345      16.220 -29.996 -49.417  1.00  0.68           N  
ATOM   5643  CA  TYR A 345      15.736 -30.641 -50.639  1.00  0.68           C  
ATOM   5644  C   TYR A 345      16.043 -32.127 -50.614  1.00  0.68           C  
ATOM   5645  O   TYR A 345      15.174 -32.970 -50.847  1.00  0.68           O  
ATOM   5646  CB  TYR A 345      16.328 -30.017 -51.894  1.00  0.68           C  
ATOM   5647  CG  TYR A 345      15.825 -30.697 -53.143  1.00  0.68           C  
ATOM   5648  CD1 TYR A 345      14.556 -30.399 -53.614  1.00  0.68           C  
ATOM   5649  CD2 TYR A 345      16.616 -31.620 -53.814  1.00  0.68           C  
ATOM   5650  CE1 TYR A 345      14.077 -31.016 -54.751  1.00  0.68           C  
ATOM   5651  CE2 TYR A 345      16.137 -32.237 -54.954  1.00  0.68           C  
ATOM   5652  CZ  TYR A 345      14.873 -31.938 -55.423  1.00  0.68           C  
ATOM   5653  OH  TYR A 345      14.395 -32.551 -56.559  1.00  0.68           O  
ATOM   5654  H   TYR A 345      16.930 -29.281 -49.474  1.00  0.68           H  
ATOM   5655  HA  TYR A 345      14.654 -30.528 -50.681  1.00  0.68           H  
ATOM   5656 1HB  TYR A 345      16.066 -28.966 -51.948  1.00  0.68           H  
ATOM   5657 2HB  TYR A 345      17.414 -30.091 -51.871  1.00  0.68           H  
ATOM   5658  HD1 TYR A 345      13.936 -29.678 -53.085  1.00  0.68           H  
ATOM   5659  HD2 TYR A 345      17.612 -31.857 -53.442  1.00  0.68           H  
ATOM   5660  HE1 TYR A 345      13.079 -30.780 -55.120  1.00  0.68           H  
ATOM   5661  HE2 TYR A 345      16.756 -32.962 -55.482  1.00  0.68           H  
ATOM   5662  HH  TYR A 345      15.040 -33.189 -56.874  1.00  0.68           H  
ATOM   5663  N   TYR A 346      17.302 -32.450 -50.357  1.00  0.67           N  
ATOM   5664  CA  TYR A 346      17.713 -33.835 -50.300  1.00  0.67           C  
ATOM   5665  C   TYR A 346      16.860 -34.559 -49.278  1.00  0.67           C  
ATOM   5666  O   TYR A 346      16.419 -35.680 -49.523  1.00  0.67           O  
ATOM   5667  CB  TYR A 346      19.184 -34.001 -49.982  1.00  0.67           C  
ATOM   5668  CG  TYR A 346      19.606 -35.467 -49.950  1.00  0.67           C  
ATOM   5669  CD1 TYR A 346      20.096 -36.058 -51.102  1.00  0.67           C  
ATOM   5670  CD2 TYR A 346      19.461 -36.232 -48.796  1.00  0.67           C  
ATOM   5671  CE1 TYR A 346      20.461 -37.389 -51.096  1.00  0.67           C  
ATOM   5672  CE2 TYR A 346      19.825 -37.556 -48.789  1.00  0.67           C  
ATOM   5673  CZ  TYR A 346      20.326 -38.136 -49.932  1.00  0.67           C  
ATOM   5674  OH  TYR A 346      20.689 -39.463 -49.932  1.00  0.67           O  
ATOM   5675  H   TYR A 346      17.972 -31.722 -50.160  1.00  0.67           H  
ATOM   5676  HA  TYR A 346      17.522 -34.291 -51.272  1.00  0.67           H  
ATOM   5677 1HB  TYR A 346      19.775 -33.495 -50.743  1.00  0.67           H  
ATOM   5678 2HB  TYR A 346      19.415 -33.538 -49.047  1.00  0.67           H  
ATOM   5679  HD1 TYR A 346      20.198 -35.469 -52.014  1.00  0.67           H  
ATOM   5680  HD2 TYR A 346      19.059 -35.793 -47.903  1.00  0.67           H  
ATOM   5681  HE1 TYR A 346      20.852 -37.850 -52.003  1.00  0.67           H  
ATOM   5682  HE2 TYR A 346      19.714 -38.142 -47.885  1.00  0.67           H  
ATOM   5683  HH  TYR A 346      21.031 -39.700 -50.798  1.00  0.67           H  
ATOM   5684  N   ALA A 347      16.658 -33.936 -48.103  1.00  0.65           N  
ATOM   5685  CA  ALA A 347      15.868 -34.595 -47.075  1.00  0.65           C  
ATOM   5686  C   ALA A 347      14.494 -34.942 -47.621  1.00  0.65           C  
ATOM   5687  O   ALA A 347      14.051 -36.073 -47.455  1.00  0.65           O  
ATOM   5688  CB  ALA A 347      15.700 -33.712 -45.850  1.00  0.65           C  
ATOM   5689  H   ALA A 347      17.053 -33.009 -47.943  1.00  0.65           H  
ATOM   5690  HA  ALA A 347      16.377 -35.516 -46.792  1.00  0.65           H  
ATOM   5691 1HB  ALA A 347      15.115 -34.240 -45.101  1.00  0.65           H  
ATOM   5692 2HB  ALA A 347      16.650 -33.456 -45.435  1.00  0.65           H  
ATOM   5693 3HB  ALA A 347      15.184 -32.801 -46.136  1.00  0.65           H  
ATOM   5694  N   LEU A 348      13.880 -34.036 -48.399  1.00  0.63           N  
ATOM   5695  CA  LEU A 348      12.558 -34.278 -48.985  1.00  0.63           C  
ATOM   5696  C   LEU A 348      12.556 -35.484 -49.917  1.00  0.63           C  
ATOM   5697  O   LEU A 348      11.544 -36.180 -50.042  1.00  0.63           O  
ATOM   5698  CB  LEU A 348      12.046 -33.041 -49.729  1.00  0.63           C  
ATOM   5699  CG  LEU A 348      11.640 -31.885 -48.842  1.00  0.63           C  
ATOM   5700  CD1 LEU A 348      11.345 -30.657 -49.689  1.00  0.63           C  
ATOM   5701  CD2 LEU A 348      10.409 -32.308 -48.043  1.00  0.63           C  
ATOM   5702  H   LEU A 348      14.315 -33.121 -48.530  1.00  0.63           H  
ATOM   5703  HA  LEU A 348      11.860 -34.445 -48.179  1.00  0.63           H  
ATOM   5704 1HB  LEU A 348      12.817 -32.686 -50.396  1.00  0.63           H  
ATOM   5705 2HB  LEU A 348      11.183 -33.328 -50.324  1.00  0.63           H  
ATOM   5706  HG  LEU A 348      12.441 -31.641 -48.172  1.00  0.63           H  
ATOM   5707 1HD1 LEU A 348      11.059 -29.838 -49.042  1.00  0.63           H  
ATOM   5708 2HD1 LEU A 348      12.237 -30.388 -50.243  1.00  0.63           H  
ATOM   5709 3HD1 LEU A 348      10.536 -30.876 -50.381  1.00  0.63           H  
ATOM   5710 1HD2 LEU A 348      10.097 -31.491 -47.406  1.00  0.63           H  
ATOM   5711 2HD2 LEU A 348       9.597 -32.553 -48.726  1.00  0.63           H  
ATOM   5712 3HD2 LEU A 348      10.647 -33.180 -47.433  1.00  0.63           H  
ATOM   5713  N   GLN A 349      13.691 -35.726 -50.564  1.00  0.63           N  
ATOM   5714  CA  GLN A 349      13.845 -36.821 -51.510  1.00  0.63           C  
ATOM   5715  C   GLN A 349      14.328 -38.135 -50.855  1.00  0.63           C  
ATOM   5716  O   GLN A 349      14.525 -39.137 -51.549  1.00  0.63           O  
ATOM   5717  CB  GLN A 349      14.831 -36.397 -52.605  1.00  0.63           C  
ATOM   5718  CG  GLN A 349      14.387 -35.165 -53.416  1.00  0.63           C  
ATOM   5719  CD  GLN A 349      13.103 -35.378 -54.187  1.00  0.63           C  
ATOM   5720  OE1 GLN A 349      12.998 -36.322 -54.977  1.00  0.63           O  
ATOM   5721  NE2 GLN A 349      12.113 -34.516 -53.967  1.00  0.63           N  
ATOM   5722  H   GLN A 349      14.474 -35.083 -50.419  1.00  0.63           H  
ATOM   5723  HA  GLN A 349      12.876 -37.013 -51.965  1.00  0.63           H  
ATOM   5724 1HB  GLN A 349      15.792 -36.160 -52.142  1.00  0.63           H  
ATOM   5725 2HB  GLN A 349      14.991 -37.223 -53.292  1.00  0.63           H  
ATOM   5726 1HG  GLN A 349      14.237 -34.330 -52.735  1.00  0.63           H  
ATOM   5727 2HG  GLN A 349      15.173 -34.923 -54.125  1.00  0.63           H  
ATOM   5728 1HE2 GLN A 349      11.243 -34.618 -54.452  1.00  0.63           H  
ATOM   5729 2HE2 GLN A 349      12.233 -33.772 -53.309  1.00  0.63           H  
ATOM   5730  N   HIS A 350      14.552 -38.124 -49.536  1.00  0.63           N  
ATOM   5731  CA  HIS A 350      15.031 -39.291 -48.789  1.00  0.63           C  
ATOM   5732  C   HIS A 350      13.974 -40.399 -48.800  1.00  0.63           C  
ATOM   5733  O   HIS A 350      12.766 -40.131 -48.746  1.00  0.63           O  
ATOM   5734  CB  HIS A 350      15.424 -38.920 -47.344  1.00  0.63           C  
ATOM   5735  CG  HIS A 350      16.236 -40.022 -46.584  1.00  0.63           C  
ATOM   5736  ND1 HIS A 350      15.650 -41.140 -46.027  1.00  0.63           N  
ATOM   5737  CD2 HIS A 350      17.580 -40.130 -46.313  1.00  0.63           C  
ATOM   5738  CE1 HIS A 350      16.593 -41.901 -45.455  1.00  0.63           C  
ATOM   5739  NE2 HIS A 350      17.770 -41.315 -45.614  1.00  0.63           N  
ATOM   5740  H   HIS A 350      14.375 -37.270 -49.006  1.00  0.63           H  
ATOM   5741  HA  HIS A 350      15.923 -39.684 -49.276  1.00  0.63           H  
ATOM   5742 1HB  HIS A 350      16.026 -38.009 -47.365  1.00  0.63           H  
ATOM   5743 2HB  HIS A 350      14.522 -38.693 -46.768  1.00  0.63           H  
ATOM   5744  HD2 HIS A 350      18.354 -39.426 -46.596  1.00  0.63           H  
ATOM   5745  HE1 HIS A 350      16.423 -42.848 -44.940  1.00  0.63           H  
ATOM   5746  HE2 HIS A 350      18.690 -41.697 -45.266  1.00  0.63           H  
ATOM   5747  N   SER A 351      14.418 -41.658 -48.832  1.00  0.68           N  
ATOM   5748  CA  SER A 351      13.476 -42.781 -48.850  1.00  0.68           C  
ATOM   5749  C   SER A 351      12.549 -42.813 -47.626  1.00  0.68           C  
ATOM   5750  O   SER A 351      11.457 -43.372 -47.692  1.00  0.68           O  
ATOM   5751  CB  SER A 351      14.236 -44.088 -48.954  1.00  0.68           C  
ATOM   5752  OG  SER A 351      15.001 -44.331 -47.804  1.00  0.68           O  
ATOM   5753  H   SER A 351      15.413 -41.837 -48.855  1.00  0.68           H  
ATOM   5754  HA  SER A 351      12.854 -42.681 -49.736  1.00  0.68           H  
ATOM   5755 1HB  SER A 351      13.531 -44.904 -49.100  1.00  0.68           H  
ATOM   5756 2HB  SER A 351      14.886 -44.058 -49.825  1.00  0.68           H  
ATOM   5757  HG  SER A 351      15.599 -43.583 -47.720  1.00  0.68           H  
ATOM   5758  N   PHE A 352      12.960 -42.188 -46.518  1.00  0.80           N  
ATOM   5759  CA  PHE A 352      12.128 -42.080 -45.326  1.00  0.80           C  
ATOM   5760  C   PHE A 352      10.839 -41.303 -45.578  1.00  0.80           C  
ATOM   5761  O   PHE A 352       9.840 -41.501 -44.883  1.00  0.80           O  
ATOM   5762  CB  PHE A 352      12.892 -41.438 -44.173  1.00  0.80           C  
ATOM   5763  CG  PHE A 352      12.095 -41.345 -42.946  1.00  0.80           C  
ATOM   5764  CD1 PHE A 352      11.622 -42.460 -42.330  1.00  0.80           C  
ATOM   5765  CD2 PHE A 352      11.835 -40.126 -42.398  1.00  0.80           C  
ATOM   5766  CE1 PHE A 352      10.877 -42.348 -41.202  1.00  0.80           C  
ATOM   5767  CE2 PHE A 352      11.099 -39.989 -41.255  1.00  0.80           C  
ATOM   5768  CZ  PHE A 352      10.615 -41.104 -40.652  1.00  0.80           C  
ATOM   5769  H   PHE A 352      13.886 -41.773 -46.492  1.00  0.80           H  
ATOM   5770  HA  PHE A 352      11.855 -43.090 -45.019  1.00  0.80           H  
ATOM   5771 1HB  PHE A 352      13.794 -42.010 -43.955  1.00  0.80           H  
ATOM   5772 2HB  PHE A 352      13.202 -40.432 -44.461  1.00  0.80           H  
ATOM   5773  HD1 PHE A 352      11.832 -43.442 -42.754  1.00  0.80           H  
ATOM   5774  HD2 PHE A 352      12.229 -39.268 -42.894  1.00  0.80           H  
ATOM   5775  HE1 PHE A 352      10.497 -43.251 -40.737  1.00  0.80           H  
ATOM   5776  HE2 PHE A 352      10.901 -39.005 -40.830  1.00  0.80           H  
ATOM   5777  HZ  PHE A 352      10.024 -41.009 -39.745  1.00  0.80           H  
ATOM   5778  N   PHE A 353      10.872 -40.369 -46.529  1.00  1.04           N  
ATOM   5779  CA  PHE A 353       9.720 -39.532 -46.815  1.00  1.04           C  
ATOM   5780  C   PHE A 353       8.936 -39.969 -48.036  1.00  1.04           C  
ATOM   5781  O   PHE A 353       7.752 -39.644 -48.160  1.00  1.04           O  
ATOM   5782  CB  PHE A 353      10.152 -38.105 -47.045  1.00  1.04           C  
ATOM   5783  CG  PHE A 353      10.709 -37.433 -45.878  1.00  1.04           C  
ATOM   5784  CD1 PHE A 353      10.411 -37.781 -44.591  1.00  1.04           C  
ATOM   5785  CD2 PHE A 353      11.519 -36.419 -46.095  1.00  1.04           C  
ATOM   5786  CE1 PHE A 353      10.977 -37.072 -43.571  1.00  1.04           C  
ATOM   5787  CE2 PHE A 353      12.085 -35.701 -45.105  1.00  1.04           C  
ATOM   5788  CZ  PHE A 353      11.825 -36.023 -43.843  1.00  1.04           C  
ATOM   5789  H   PHE A 353      11.702 -40.254 -47.106  1.00  1.04           H  
ATOM   5790  HA  PHE A 353       9.053 -39.566 -45.954  1.00  1.04           H  
ATOM   5791 1HB  PHE A 353      10.917 -38.093 -47.831  1.00  1.04           H  
ATOM   5792 2HB  PHE A 353       9.321 -37.529 -47.417  1.00  1.04           H  
ATOM   5793  HD1 PHE A 353       9.734 -38.615 -44.387  1.00  1.04           H  
ATOM   5794  HD2 PHE A 353      11.712 -36.196 -47.112  1.00  1.04           H  
ATOM   5795  HE1 PHE A 353      10.758 -37.343 -42.548  1.00  1.04           H  
ATOM   5796  HE2 PHE A 353      12.749 -34.878 -45.339  1.00  1.04           H  
ATOM   5797  HZ  PHE A 353      12.289 -35.455 -43.048  1.00  1.04           H  
ATOM   5798  N   LYS A 354       9.567 -40.717 -48.937  1.00  1.47           N  
ATOM   5799  CA  LYS A 354       8.845 -41.106 -50.142  1.00  1.47           C  
ATOM   5800  C   LYS A 354       7.557 -41.812 -49.734  1.00  1.47           C  
ATOM   5801  O   LYS A 354       7.564 -42.724 -48.907  1.00  1.47           O  
ATOM   5802  CB  LYS A 354       9.703 -42.000 -51.035  1.00  1.47           C  
ATOM   5803  CG  LYS A 354      10.897 -41.286 -51.665  1.00  1.47           C  
ATOM   5804  CD  LYS A 354      11.676 -42.204 -52.595  1.00  1.47           C  
ATOM   5805  CE  LYS A 354      12.903 -41.502 -53.142  1.00  1.47           C  
ATOM   5806  NZ  LYS A 354      13.655 -42.345 -54.106  1.00  1.47           N  
ATOM   5807  H   LYS A 354      10.553 -40.944 -48.807  1.00  1.47           H  
ATOM   5808  HA  LYS A 354       8.579 -40.207 -50.698  1.00  1.47           H  
ATOM   5809 1HB  LYS A 354      10.089 -42.833 -50.442  1.00  1.47           H  
ATOM   5810 2HB  LYS A 354       9.089 -42.417 -51.832  1.00  1.47           H  
ATOM   5811 1HG  LYS A 354      10.545 -40.426 -52.232  1.00  1.47           H  
ATOM   5812 2HG  LYS A 354      11.559 -40.923 -50.881  1.00  1.47           H  
ATOM   5813 1HD  LYS A 354      11.988 -43.096 -52.054  1.00  1.47           H  
ATOM   5814 2HD  LYS A 354      11.041 -42.506 -53.427  1.00  1.47           H  
ATOM   5815 1HE  LYS A 354      12.601 -40.577 -53.631  1.00  1.47           H  
ATOM   5816 2HE  LYS A 354      13.557 -41.264 -52.310  1.00  1.47           H  
ATOM   5817 1HZ  LYS A 354      14.466 -41.836 -54.430  1.00  1.47           H  
ATOM   5818 2HZ  LYS A 354      13.951 -43.194 -53.650  1.00  1.47           H  
ATOM   5819 3HZ  LYS A 354      13.063 -42.570 -54.889  1.00  1.47           H  
ATOM   5820  N   LYS A 355       6.447 -41.382 -50.322  1.00  2.17           N  
ATOM   5821  CA  LYS A 355       5.145 -41.923 -49.971  1.00  2.17           C  
ATOM   5822  C   LYS A 355       4.797 -43.178 -50.743  1.00  2.17           C  
ATOM   5823  O   LYS A 355       5.139 -43.308 -51.919  1.00  2.17           O  
ATOM   5824  CB  LYS A 355       4.075 -40.863 -50.222  1.00  2.17           C  
ATOM   5825  CG  LYS A 355       4.208 -39.617 -49.351  1.00  2.17           C  
ATOM   5826  CD  LYS A 355       3.103 -38.616 -49.664  1.00  2.17           C  
ATOM   5827  CE  LYS A 355       3.238 -37.331 -48.853  1.00  2.17           C  
ATOM   5828  NZ  LYS A 355       2.154 -36.369 -49.193  1.00  2.17           N  
ATOM   5829  H   LYS A 355       6.507 -40.639 -51.000  1.00  2.17           H  
ATOM   5830  HA  LYS A 355       5.157 -42.173 -48.909  1.00  2.17           H  
ATOM   5831 1HB  LYS A 355       4.108 -40.549 -51.264  1.00  2.17           H  
ATOM   5832 2HB  LYS A 355       3.089 -41.289 -50.041  1.00  2.17           H  
ATOM   5833 1HG  LYS A 355       4.146 -39.898 -48.300  1.00  2.17           H  
ATOM   5834 2HG  LYS A 355       5.182 -39.149 -49.523  1.00  2.17           H  
ATOM   5835 1HD  LYS A 355       3.118 -38.363 -50.724  1.00  2.17           H  
ATOM   5836 2HD  LYS A 355       2.131 -39.061 -49.436  1.00  2.17           H  
ATOM   5837 1HE  LYS A 355       3.182 -37.567 -47.792  1.00  2.17           H  
ATOM   5838 2HE  LYS A 355       4.203 -36.868 -49.062  1.00  2.17           H  
ATOM   5839 1HZ  LYS A 355       2.240 -35.532 -48.653  1.00  2.17           H  
ATOM   5840 2HZ  LYS A 355       2.188 -36.146 -50.174  1.00  2.17           H  
ATOM   5841 3HZ  LYS A 355       1.246 -36.817 -48.994  1.00  2.17           H  
ATOM   5842  N   THR A 356       4.056 -44.069 -50.088  1.00  3.20           N  
ATOM   5843  CA  THR A 356       3.539 -45.279 -50.718  1.00  3.20           C  
ATOM   5844  C   THR A 356       2.007 -45.307 -50.684  1.00  3.20           C  
ATOM   5845  O   THR A 356       1.374 -46.184 -51.264  1.00  3.20           O  
ATOM   5846  CB  THR A 356       4.109 -46.531 -50.026  1.00  3.20           C  
ATOM   5847  OG1 THR A 356       3.714 -46.543 -48.646  1.00  3.20           O  
ATOM   5848  CG2 THR A 356       5.632 -46.521 -50.110  1.00  3.20           C  
ATOM   5849  H   THR A 356       3.864 -43.907 -49.111  1.00  3.20           H  
ATOM   5850  HA  THR A 356       3.852 -45.291 -51.762  1.00  3.20           H  
ATOM   5851  HB  THR A 356       3.725 -47.425 -50.517  1.00  3.20           H  
ATOM   5852  HG1 THR A 356       2.770 -46.722 -48.584  1.00  3.20           H  
ATOM   5853 1HG2 THR A 356       6.030 -47.408 -49.621  1.00  3.20           H  
ATOM   5854 2HG2 THR A 356       5.938 -46.513 -51.157  1.00  3.20           H  
ATOM   5855 3HG2 THR A 356       6.023 -45.632 -49.614  1.00  3.20           H  
ATOM   5856  N   ALA A 357       1.426 -44.358 -49.946  1.00  4.52           N  
ATOM   5857  CA  ALA A 357      -0.022 -44.258 -49.731  1.00  4.52           C  
ATOM   5858  C   ALA A 357      -0.775 -43.456 -50.796  1.00  4.52           C  
ATOM   5859  O   ALA A 357      -1.992 -43.315 -50.703  1.00  4.52           O  
ATOM   5860  CB  ALA A 357      -0.290 -43.603 -48.385  1.00  4.52           C  
ATOM   5861  H   ALA A 357       2.020 -43.673 -49.512  1.00  4.52           H  
ATOM   5862  HA  ALA A 357      -0.426 -45.270 -49.727  1.00  4.52           H  
ATOM   5863 1HB  ALA A 357      -1.366 -43.566 -48.206  1.00  4.52           H  
ATOM   5864 2HB  ALA A 357       0.190 -44.177 -47.595  1.00  4.52           H  
ATOM   5865 3HB  ALA A 357       0.107 -42.587 -48.390  1.00  4.52           H  
ATOM   5866  N   ASP A 358      -0.059 -42.866 -51.759  1.00  5.90           N  
ATOM   5867  CA  ASP A 358      -0.680 -41.967 -52.749  1.00  5.90           C  
ATOM   5868  C   ASP A 358      -1.500 -40.862 -52.063  1.00  5.90           C  
ATOM   5869  O   ASP A 358      -2.597 -40.514 -52.509  1.00  5.90           O  
ATOM   5870  CB  ASP A 358      -1.564 -42.722 -53.754  1.00  5.90           C  
ATOM   5871  CG  ASP A 358      -0.782 -43.662 -54.687  1.00  5.90           C  
ATOM   5872  OD1 ASP A 358       0.346 -43.353 -55.005  1.00  5.90           O  
ATOM   5873  OD2 ASP A 358      -1.334 -44.659 -55.095  1.00  5.90           O  
ATOM   5874  H   ASP A 358       0.931 -43.044 -51.807  1.00  5.90           H  
ATOM   5875  HA  ASP A 358       0.117 -41.481 -53.313  1.00  5.90           H  
ATOM   5876 1HB  ASP A 358      -2.311 -43.308 -53.219  1.00  5.90           H  
ATOM   5877 2HB  ASP A 358      -2.104 -42.000 -54.366  1.00  5.90           H  
ATOM   5878  N   GLU A 359      -0.936 -40.324 -50.985  1.00  7.02           N  
ATOM   5879  CA  GLU A 359      -1.539 -39.278 -50.176  1.00  7.02           C  
ATOM   5880  C   GLU A 359      -0.623 -38.059 -50.103  1.00  7.02           C  
ATOM   5881  O   GLU A 359      -0.103 -37.607 -51.126  1.00  7.02           O  
ATOM   5882  OXT GLU A 359      -0.137 -37.758 -49.012  1.00  7.02           O  
ATOM   5883  CB  GLU A 359      -1.818 -39.822 -48.765  1.00  7.02           C  
ATOM   5884  CG  GLU A 359      -2.473 -38.832 -47.804  1.00  7.02           C  
ATOM   5885  CD  GLU A 359      -2.750 -39.416 -46.417  1.00  7.02           C  
ATOM   5886  OE1 GLU A 359      -1.802 -39.802 -45.752  1.00  7.02           O  
ATOM   5887  OE2 GLU A 359      -3.888 -39.454 -46.018  1.00  7.02           O  
ATOM   5888  H   GLU A 359      -0.037 -40.683 -50.711  1.00  7.02           H  
ATOM   5889  HA  GLU A 359      -2.481 -38.977 -50.636  1.00  7.02           H  
ATOM   5890 1HB  GLU A 359      -2.466 -40.698 -48.841  1.00  7.02           H  
ATOM   5891 2HB  GLU A 359      -0.882 -40.152 -48.316  1.00  7.02           H  
ATOM   5892 1HG  GLU A 359      -1.823 -37.966 -47.693  1.00  7.02           H  
ATOM   5893 2HG  GLU A 359      -3.412 -38.491 -48.241  1.00  7.02           H  
ENDMDL

