REMARK ID 692281 MODEL 1 DYRK1A
PFRMAT TS
TARGET DYRK1A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5894
ENDMDL

REMARK ID 692281 MODEL 2 DYRK1A
PFRMAT TS
TARGET DYRK1A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5894
ENDMDL

REMARK ID 692281 MODEL 3 DYRK1A
PFRMAT TS
TARGET DYRK1A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5894
ENDMDL

REMARK ID 692281 MODEL 4 DYRK1A
PFRMAT TS
TARGET DYRK1A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5894
ENDMDL

REMARK ID 692281 MODEL 5 DYRK1A
PFRMAT TS
TARGET DYRK1A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    5894
ENDMDL

